N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C19H15N5O4S MolecularWeight: 409.4185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])N(C1=O)C

InChI

InChI=1S/C19H15N5O4S/c1-22-14-5-3-11(7-15(14)23(2)19(22)26)10-20-21-18(25)17-9-12-8-13(24(27)28)4-6-16(12)29-17/h3-10H,1-2H3,(H,21,25)