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

Systemtic Name: 6-methyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: 6-methyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: 6-methyl-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: 6-methyl-N-(2-methyl-3-nitrophenyl)-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: 6-methyl-N-(2-methyl-3-nitro-phenyl)-2,3-dihydrobenzothiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(S2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C=C1

Isomeric SMILES

CC1=CC2=C(CC(S2)C(=O)NC3=C(C(=CC=C3)[N+](=O)[O-])C)C=C1

InChI

InChI=1S/C17H16N2O3S/c1-10-6-7-12-9-16(23-15(12)8-10)17(20)18-13-4-3-5-14(11(13)2)19(21)22/h3-8,16H,9H2,1-2H3,(H,18,20)