N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C14H13N3O2S2 MolecularWeight: 319.40192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C14H13N3O2S2/c1-9-7-21-14(15-9)16-12(18)6-17-10-4-2-3-5-11(10)20-8-13(17)19/h2-5,7H,6,8H2,1H3,(H,15,16,18)