N-(4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: 5-nitro-N-(p-tolyl)benzothiophene-2-carboxamide CAS Name: N-(4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-methylphenyl)-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: 5-nitro-N-(p-tolyl)benzothiophene-2-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S/c1-10-2-4-12(5-3-10)17-16(19)15-9-11-8-13(18(20)21)6-7-14(11)22-15/h2-9H,1H3,(H,17,19)