2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate

Systemtic Name: 2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]ethanoate Openeye Name: 2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]phenyl]acetate CAS Name: 2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]phenyl]acetate IUPAC Name: 2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]phenyl]acetate Traditional Name: 2-[4-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]phenyl]acetate Formula: C19H12N3O3S2- MolecularWeight: 394.44688

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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)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)CC(=O)[O-]

InChI

InChI=1S/C19H13N3O3S2/c23-17(24)9-11-5-7-12(8-6-11)22-18(25)15(27-19(22)26)10-16-20-13-3-1-2-4-14(13)21-16/h1-8,10H,9H2,(H,20,21)(H,23,24)/p-1/b15-10+