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

Systemtic Name: 4-chloranyl-N-(4,5-dimethyl-2-pyridin-2-yl-3,6-dihydro-1,2-thiazin-1-ylidene)benzenesulfonamide Openeye Name: 4-chloro-N-[4,5-dimethyl-2-(2-pyridyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: 4-chloro-N-[4,5-dimethyl-2-(2-pyridinyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: 4-chloro-N-(4,5-dimethyl-2-pyridin-2-yl-3,6-dihydrothiazin-1-ylidene)benzenesulfonamide Traditional Name: 4-chloro-N-[4,5-dimethyl-2-(2-pyridyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Formula: C17H18ClN3O2S2 MolecularWeight: 395.92672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S2/c1-13-11-21(17-5-3-4-10-19-17)24(12-14(13)2)20-25(22,23)16-8-6-15(18)7-9-16/h3-10H,11-12H2,1-2H3