N-(2-pyridin-2-yl-3,4-dihydro-1,2-thiazin-1-ylidene)benzenesulfonamide

Systemtic Name: N-(2-pyridin-2-yl-3,4-dihydro-1,2-thiazin-1-ylidene)benzenesulfonamide Openeye Name: N-[2-(2-pyridyl)-3,4-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: N-[2-(2-pyridinyl)-3,4-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: N-(2-pyridin-2-yl-3,4-dihydrothiazin-1-ylidene)benzenesulfonamide Traditional Name: N-[2-(2-pyridyl)-3,4-dihydrothiazin-1-ylidene]benzenesulfonamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=NS(=O)(=O)C2=CC=CC=C2)C=C1)C3=CC=CC=N3

Isomeric SMILES

C1CN(S(=NS(=O)(=O)C2=CC=CC=C2)C=C1)C3=CC=CC=N3

InChI

InChI=1S/C15H15N3O2S2/c19-22(20,14-8-2-1-3-9-14)17-21-13-7-6-12-18(21)15-10-4-5-11-16-15/h1-5,7-11,13H,6,12H2