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

Systemtic Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-ethyl-2-(4-hydroxyphenyl)imino-thiazolidin-4-one CAS Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-4-thiazolidinone IUPAC Name: (5Z)-5-(1H-benzimidazol-2-ylmethylidene)-3-ethyl-2-(4-hydroxyphenyl)imino-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-(1H-benzimidazol-2-ylmethylene)-3-ethyl-2-(4-hydroxyphenyl)imino-thiazolidin-4-one Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O2S/c1-2-23-18(25)16(11-17-21-14-5-3-4-6-15(14)22-17)26-19(23)20-12-7-9-13(24)10-8-12/h3-11,24H,2H2,1H3,(H,21,22)/b16-11-,20-19?