N-(2-methyl-4-nitro-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(2-methyl-4-nitrophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C16H16N2O3S/c1-10-8-11(18(20)21)6-7-14(10)17-16(19)13-9-22-15-5-3-2-4-12(13)15/h6-9H,2-5H2,1H3,(H,17,19)