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ZW3

Summary
Name:N-{6-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]imidazo[1,2-a]pyridin-2-yl}acetamide
Formula:C13 H10 N4 O3 S
Formal charge:0
Formula weight:302.309 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-{6-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]imidazo[1,2-a]pyridin-2-yl}acetamide
OpenEye OEToolkits1.9.2N-[6-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]imidazo[1,2-a]pyridin-2-yl]ethanamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C1C(\SC(=O)N1)=C\c3ccc2nc(NC(=O)C)cn2c3
InChIInChI1.03InChI=1S/C13H10N4O3S/c1-7(18)14-10-6-17-5-8(2-3-11(17)15-10)4-9-12(19)16-13(20)21-9/h2-6H,1H3,(H,14,18)(H,16,19,20)/b9-4-
InChIKeyInChI1.03CCECKHDWHUIQQG-WTKPLQERSA-N
SMILES_CANONICALCACTVS3.385CC(=O)Nc1cn2cc(ccc2n1)\C=C3/SC(=O)NC3=O
SMILESCACTVS3.385CC(=O)Nc1cn2cc(ccc2n1)C=C3SC(=O)NC3=O
SMILES_CANONICALOpenEye OEToolkits1.9.2CC(=O)Nc1cn2cc(ccc2n1)/C=C\3/C(=O)NC(=O)S3
SMILESOpenEye OEToolkits1.9.2CC(=O)Nc1cn2cc(ccc2n1)C=C3C(=O)NC(=O)S3

221716

PDB entries from 2024-06-26

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