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

Systemtic Name: 4-methyl-N-(4-oxidanylidenethieno[3,2-d][1,3]thiazin-2-yl)benzamide Openeye Name: 4-methyl-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide CAS Name: 4-methyl-N-(4-oxo-2-thieno[3,2-d][1,3]thiazinyl)benzamide IUPAC Name: 4-methyl-N-(4-oxothieno[3,2-d][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-ketothieno[3,2-d][1,3]thiazin-2-yl)-4-methyl-benzamide Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(C(=O)S2)SC=C3

InChI

InChI=1S/C14H10N2O2S2/c1-8-2-4-9(5-3-8)12(17)16-14-15-10-6-7-19-11(10)13(18)20-14/h2-7H,1H3,(H,15,16,17)