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

Systemtic Name: N-methyl-N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]methanesulfonamide Openeye Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]methanesulfonamide CAS Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]methanesulfonamide IUPAC Name: N-methyl-N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]methanesulfonamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]-N-methyl-methanesulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2)S(=O)(=O)C

InChI

InChI=1S/C15H13N3O3S2/c1-18(23(2,20)21)13-9-5-7-11(16-13)15-17-14(19)10-6-3-4-8-12(10)22-15/h3-9H,1-2H3