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

Systemtic Name: 4-ethanoyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-(4-methyl-2-thiazolyl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(4-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-(4-methylthiazol-2-yl)-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C14H15N3O3S3 MolecularWeight: 369.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC3=C(C=C2)SCCN3C(=O)C

InChI

InChI=1S/C14H15N3O3S3/c1-9-8-22-14(15-9)16-23(19,20)11-3-4-13-12(7-11)17(10(2)18)5-6-21-13/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)