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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C15H14N2O3S/c1-10-13-6-8-21-14(13)5-7-16(10)15(18)11-3-2-4-12(9-11)17(19)20/h2-4,6,8-10H,5,7H2,1H3/t10-/m0/s1