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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-3-nitro-phenyl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-3-nitro-phenyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-3-nitrophenyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-3-nitrophenyl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(2-methyl-3-nitro-phenyl)methanone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C15H14N2O3S/c1-10-12(3-2-4-13(10)17(19)20)15(18)16-7-5-14-11(9-16)6-8-21-14/h2-4,6,8H,5,7,9H2,1H3