N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanesulfonamide

Systemtic Name: N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanesulfonamide Openeye Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]ethanesulfonamide CAS Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]ethanesulfonamide IUPAC Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanesulfonamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-N-methyl-ethanesulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(C)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CCS(=O)(=O)N(C)C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O3S2/c1-3-24(21,22)19(2)14-10-6-8-12(17-14)16-18-15(20)11-7-4-5-9-13(11)23-16/h4-10H,3H2,1-2H3