N-(3-methoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-nitro-benzothiophene-2-carboxamide CAS Name: N-(3-methoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(3-methoxyphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-(3-methoxyphenyl)-5-nitro-benzothiophene-2-carboxamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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