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UHJ

Summary
Name:N-[4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}pyridin-3-yl)phenyl]methanesulfonamide
Formula:C16 H14 N4 O3 S2
Formal charge:0
Formula weight:374.437 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-[4-(5-{(Z)-[(2E)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl}pyridin-3-yl)phenyl]methanesulfonamide
OpenEye OEToolkits2.0.7~{N}-[4-[5-[(~{Z})-(2-azanylidene-4-oxidanylidene-1,3-thiazolidin-5-ylidene)methyl]pyridin-3-yl]phenyl]methanesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01CS(Nc1ccc(cc1)c2cncc(c2)[C@H]=C3C(=O)N/C(S3)=N)(=O)=O
InChIInChI1.03InChI=1S/C16H14N4O3S2/c1-25(22,23)20-13-4-2-11(3-5-13)12-6-10(8-18-9-12)7-14-15(21)19-16(17)24-14/h2-9,20H,1H3,(H2,17,19,21)/b14-7-
InChIKeyInChI1.03AGHDPPGOJJYURV-AUWJEWJLSA-N
SMILES_CANONICALCACTVS3.385C[S](=O)(=O)Nc1ccc(cc1)c2cncc(/C=C/3SC(=N)NC/3=O)c2
SMILESCACTVS3.385C[S](=O)(=O)Nc1ccc(cc1)c2cncc(C=C3SC(=N)NC3=O)c2
SMILES_CANONICALOpenEye OEToolkits2.0.7[H]/N=C/1\NC(=O)/C(=C/c2cc(cnc2)c3ccc(cc3)NS(=O)(=O)C)/S1
SMILESOpenEye OEToolkits2.0.7CS(=O)(=O)Nc1ccc(cc1)c2cc(cnc2)C=C3C(=O)NC(=N)S3

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PDB entries from 2024-07-17

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