(5E)-5-[(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(1,3-dimethyl-6-nitro-2-oxo-benzimidazol-5-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(1,3-dimethyl-6-nitro-2-oxo-5-benzimidazolyl)methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(1,3-dimethyl-6-nitro-2-oxobenzimidazol-5-yl)methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[(2-keto-1,3-dimethyl-6-nitro-benzimidazol-5-yl)methylene]-3-methyl-2-thioxo-thiazolidin-4-one Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O4S2/c1-15-9-4-7(5-11-12(19)17(3)14(23)24-11)8(18(21)22)6-10(9)16(2)13(15)20/h4-6H,1-3H3/b11-5+