1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCSC3=CC=CC=C32

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4S2/c1-18(2)26(23,24)13-7-8-16(21)19(11-13)12-17(22)20-9-10-25-15-6-4-3-5-14(15)20/h3-8,11H,9-10,12H2,1-2H3