2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C15H14ClN3O2S2 MolecularWeight: 367.87356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C

InChI

InChI=1S/C15H14ClN3O2S2/c1-7-8(2)22-15(17-7)19-13(20)6-12-14(21)18-10-5-9(16)3-4-11(10)23-12/h3-5,12H,6H2,1-2H3,(H,18,21)(H,17,19,20)