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34L

Summary
Name:(8Z)-8-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
Formula:C13 H8 N4 O S
Formal charge:0
Formula weight:268.294 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(8Z)-8-(1H-imidazol-5-ylmethylidene)-6,8-dihydro-7H-[1,3]thiazolo[5,4-e]indol-7-one
OpenEye OEToolkits1.7.6(8Z)-8-(1H-imidazol-5-ylmethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C\1Nc4c(C/1=C\c2cncn2)c3scnc3cc4
InChIInChI1.03InChI=1S/C13H8N4OS/c18-13-8(3-7-4-14-5-15-7)11-9(17-13)1-2-10-12(11)19-6-16-10/h1-6H,(H,14,15)(H,17,18)/b8-3-
InChIKeyInChI1.03VFBGXTUGODTSPK-BAQGIRSFSA-N
SMILES_CANONICALCACTVS3.385O=C1Nc2ccc3ncsc3c2/C1=C/c4[nH]cnc4
SMILESCACTVS3.385O=C1Nc2ccc3ncsc3c2C1=Cc4[nH]cnc4
SMILES_CANONICALOpenEye OEToolkits1.7.6c1cc2c(c3c1ncs3)/C(=C/c4cnc[nH]4)/C(=O)N2
SMILESOpenEye OEToolkits1.7.6c1cc2c(c3c1ncs3)C(=Cc4cnc[nH]4)C(=O)N2

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PDB entries from 2024-07-10

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