(NE)-N-[2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide

Systemtic Name: (NE)-N-[2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzenesulfonamide Openeye Name: (NE)-N-[2-(benzenesulfonyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide CAS Name: (NE)-N-[2-(benzenesulfonyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide IUPAC Name: (NE)-N-[2-(benzenesulfonyl)-3,6-dihydrothiazin-1-ylidene]benzenesulfonamide Traditional Name: (NE)-N-(2-besyl-3,6-dihydrothiazin-1-ylidene)benzenesulfonamide Formula: C16H16N2O4S3 MolecularWeight: 396.50424

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCS(=NS(=O)(=O)C2=CC=CC=C2)N1S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C=CC/S(=N\S(=O)(=O)C2=CC=CC=C2)/N1S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S3/c19-24(20,15-9-3-1-4-10-15)17-23-14-8-7-13-18(23)25(21,22)16-11-5-2-6-12-16/h1-12H,13-14H2