5-methyl-2-[(4-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 5-methyl-2-[(4-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 5-methyl-2-[(4-nitrophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 5-methyl-2-[(4-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 5-methyl-2-[(4-nitrophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 5-methyl-2-[(4-nitrobenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1CCC2=C(C1)C(=C(S2)N=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H17N3O3S/c1-10-2-7-14-13(8-10)15(16(18)21)17(24-14)19-9-11-3-5-12(6-4-11)20(22)23/h3-6,9-10H,2,7-8H2,1H3,(H2,18,21)