N-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)benzamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)benzamide Openeye Name: N-(5-methyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)benzamide CAS Name: N-(5-methyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)benzamide IUPAC Name: N-(5-methyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)benzamide Traditional Name: N-(4-keto-5-methyl-thieno[2,3-d][1,3]thiazin-2-yl)benzamide Formula: C14H10N2O2S2 MolecularWeight: 302.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)SC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC2=C1C(=O)SC(=N2)NC(=O)C3=CC=CC=C3

InChI

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