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

Systemtic Name: N-(7-methyl-4-oxidanylidene-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Openeye Name: N-(7-methyl-4-oxo-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide CAS Name: N-(7-methyl-4-oxo-2-thieno[3,2-d][1,3]thiazinyl)-2-thiophenecarboxamide IUPAC Name: N-(7-methyl-4-oxothieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-keto-7-methyl-thieno[3,2-d][1,3]thiazin-2-yl)thiophene-2-carboxamide Formula: C12H8N2O2S3 MolecularWeight: 308.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC2=C1N=C(SC2=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C12H8N2O2S3/c1-6-5-18-9-8(6)13-12(19-11(9)16)14-10(15)7-3-2-4-17-7/h2-5H,1H3,(H,13,14,15)