N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]ethyl]-3-nitro-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-11-14-6-8-25-15(14)5-7-19(11)16(21)10-18-17(22)12-3-2-4-13(9-12)20(23)24/h2-4,6,8-9,11H,5,7,10H2,1H3,(H,18,22)/t11-/m0/s1