3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(2-methyl-3-oxidanylidene-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Openeye Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methyl-2-pyridyl)propanamide CAS Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(2-methyl-3-oxo-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methylpyridin-2-yl)propanamide Traditional Name: 3-[(3-keto-2-methyl-4H-1,4-benzothiazin-6-yl)sulfonyl]-N-(5-methyl-2-pyridyl)propionamide Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C18H19N3O4S2/c1-11-3-6-16(19-10-11)21-17(22)7-8-27(24,25)13-4-5-15-14(9-13)20-18(23)12(2)26-15/h3-6,9-10,12H,7-8H2,1-2H3,(H,20,23)(H,19,21,22)