(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-allyl-5-(1H-benzimidazol-2-ylmethylene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-2-(3-hydroxyphenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-allyl-5-(1H-benzimidazol-2-ylmethylene)-2-(3-hydroxyphenyl)imino-thiazolidin-4-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=NC3=CC=CC=C3N2)SC1=NC4=CC(=CC=C4)O

Isomeric SMILES

C=CCN1C(=O)/C(=C/C2=NC3=CC=CC=C3N2)/SC1=NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N4O2S/c1-2-10-24-19(26)17(12-18-22-15-8-3-4-9-16(15)23-18)27-20(24)21-13-6-5-7-14(25)11-13/h2-9,11-12,25H,1,10H2,(H,22,23)/b17-12-,21-20?