(NE)-N-(4,5-dimethyl-2-pyridin-2-yl-3,6-dihydro-1,2-thiazin-1-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(4,5-dimethyl-2-pyridin-2-yl-3,6-dihydro-1,2-thiazin-1-ylidene)benzenesulfonamide Openeye Name: (NE)-N-[4,5-dimethyl-2-(2-pyridyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[4,5-dimethyl-2-(2-pyridinyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-(4,5-dimethyl-2-pyridin-2-yl-3,6-dihydrothiazin-1-ylidene)benzenesulfonamide Traditional Name: (NE)-N-[4,5-dimethyl-2-(2-pyridyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NS(=O)(=O)C2=CC=CC=C2)N(C1)C3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C/S(=N\S(=O)(=O)C2=CC=CC=C2)/N(C1)C3=CC=CC=N3)C

InChI

InChI=1S/C17H19N3O2S2/c1-14-12-20(17-10-6-7-11-18-17)23(13-15(14)2)19-24(21,22)16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3