N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-6-oxopyridine-3-sulfonamide Traditional Name: 6-keto-N,N-dimethyl-1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]pyridine-3-sulfonamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1CN3C=C(C=CC3=O)S(=O)(=O)N(C)C)SC=C2

InChI

InChI=1S/C16H21N3O3S2/c1-12-14-7-9-23-15(14)6-8-18(12)11-19-10-13(4-5-16(19)20)24(21,22)17(2)3/h4-5,7,9-10,12H,6,8,11H2,1-3H3/t12-/m0/s1