N-(4-methoxy-2-nitro-phenyl)-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1-benzothiophene-3-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)benzothiophene-3-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1-benzothiophene-3-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1-benzothiophene-3-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)benzothiophene-3-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CSC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H12N2O4S/c1-22-10-6-7-13(14(8-10)18(20)21)17-16(19)12-9-23-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,17,19)