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

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-3-(4-chlorophenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-chlorophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-3-(4-chlorophenyl)-2-thioxo-thiazolidin-4-one Formula: C17H10ClN3OS2 MolecularWeight: 371.8638

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClN3OS2/c18-10-5-7-11(8-6-10)21-16(22)14(24-17(21)23)9-15-19-12-3-1-2-4-13(12)20-15/h1-9H,(H,19,20)