4-ethanoyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide

Systemtic Name: 4-ethanoyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-(5-methyl-3-isoxazolyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-(5-methylisoxazol-3-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C15H17N3O4S2 MolecularWeight: 367.44318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=NOC(=C3)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=NOC(=C3)C)C(=O)C

InChI

InChI=1S/C15H17N3O4S2/c1-9-6-15(16-22-9)17-24(20,21)12-4-5-14-13(7-12)18(11(3)19)8-10(2)23-14/h4-7,10H,8H2,1-3H3,(H,16,17)