6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitro-phenyl]methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitro-phenyl]methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitro-phenyl]methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitrophenyl]methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitrophenyl]methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-[4-(methylamino)-3-nitro-phenyl]methanone Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3S/c1-16-12-3-2-10(8-13(12)18(20)21)15(19)17-6-4-14-11(9-17)5-7-22-14/h2-3,5,7-8,16H,4,6,9H2,1H3