5-(1H-benzimidazol-2-ylmethylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(3-hydroxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-3-(3-hydroxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C17H11N3O2S2 MolecularWeight: 353.41814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H11N3O2S2/c21-11-5-3-4-10(8-11)20-16(22)14(24-17(20)23)9-15-18-12-6-1-2-7-13(12)19-15/h1-9,21H,(H,18,19)