2-[(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5E)-5-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5E)-5-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5E)-5-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetate IUPAC Name: 2-[(5E)-5-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5E)-4-keto-5-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetate Formula: C15H12N3O4S2- MolecularWeight: 362.40348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CC(=O)[O-])N(C1=O)C

InChI

InChI=1S/C15H13N3O4S2/c1-16-9-4-3-8(5-10(9)17(2)14(16)22)6-11-13(21)18(7-12(19)20)15(23)24-11/h3-6H,7H2,1-2H3,(H,19,20)/p-1/b11-6+