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

Systemtic Name: 4-ethanoyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-2-methyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-2-methyl-N-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-2-methyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C15H17N3O3S3 MolecularWeight: 383.50878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NC3=NC(=CS3)C)C(=O)C

InChI

InChI=1S/C15H17N3O3S3/c1-9-8-22-15(16-9)17-24(20,21)12-4-5-14-13(6-12)18(11(3)19)7-10(2)23-14/h4-6,8,10H,7H2,1-3H3,(H,16,17)