N-[(4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(p-anisylideneamino)benzothiophene-2-carboxamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4S/c1-24-14-5-2-11(3-6-14)10-18-19-17(21)16-9-12-8-13(20(22)23)4-7-15(12)25-16/h2-10H,1H3,(H,19,21)