N-(2-methyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)benzothiophene-2-carboxamide CAS Name: N-(2-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)benzothiophene-2-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CC3=CC=CC=C3S2

InChI

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