2-methyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: 2-methyl-N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 2-methyl-N-(7-methyl-4-oxo-thieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 2-methyl-N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 2-methyl-N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-keto-7-methyl-thieno[3,2-d][1,3]thiazin-2-yl)-2-methyl-benzamide Formula: C15H12N2O2S2 MolecularWeight: 316.39798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(C(=O)S2)SC=C3C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(C(=O)S2)SC=C3C

InChI

InChI=1S/C15H12N2O2S2/c1-8-5-3-4-6-10(8)13(18)17-15-16-11-9(2)7-20-12(11)14(19)21-15/h3-7H,1-2H3,(H,16,17,18)