N-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylimino]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylimino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylimino]benzothiophene-2-carboxamide CAS Name: N-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylimino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylimino]-1-benzothiophene-2-carboxamide Traditional Name: N-(4-hydroxy-3-methoxy-5-nitro-benzyl)iminobenzothiophene-2-carboxamide Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN=NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])CN=NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C17H13N3O5S/c1-25-13-7-10(6-12(16(13)21)20(23)24)9-18-19-17(22)15-8-11-4-2-3-5-14(11)26-15/h2-8,21H,9H2,1H3