N-[(3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(m-tolylmethyleneamino)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(3-methylphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-methylbenzylidene)amino]-5-nitro-benzothiophene-2-carboxamide Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11-3-2-4-12(7-11)10-18-19-17(21)16-9-13-8-14(20(22)23)5-6-15(13)24-16/h2-10H,1H3,(H,19,21)