6-methyl-2-[(E)-(3-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[(E)-(3-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Openeye Name: 6-methyl-2-[(E)-(3-nitrophenyl)methyleneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide CAS Name: 6-methyl-2-[(E)-(3-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide IUPAC Name: 6-methyl-2-[(E)-(3-nitrophenyl)methylideneamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Traditional Name: 6-methyl-2-[(E)-(3-nitrobenzylidene)amino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide Formula: C16H16N4O3S MolecularWeight: 344.38824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)SC(=C2C(=O)N)N=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=C(C1)SC(=C2C(=O)N)/N=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3S/c1-19-6-5-12-13(9-19)24-16(14(12)15(17)21)18-8-10-3-2-4-11(7-10)20(22)23/h2-4,7-8H,5-6,9H2,1H3,(H2,17,21)/b18-8+