N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d][1,3]thiazin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(5,6-dimethyl-4-oxo-thieno[2,3-d][1,3]thiazin-2-yl)-2-phenyl-acetamide CAS Name: N-(5,6-dimethyl-4-oxo-2-thieno[2,3-d][1,3]thiazinyl)-2-phenylacetamide IUPAC Name: N-(5,6-dimethyl-4-oxothieno[2,3-d][1,3]thiazin-2-yl)-2-phenylacetamide Traditional Name: N-(4-keto-5,6-dimethyl-thieno[2,3-d][1,3]thiazin-2-yl)-2-phenyl-acetamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)CC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)SC(=N2)NC(=O)CC3=CC=CC=C3)C

InChI

InChI=1S/C16H14N2O2S2/c1-9-10(2)21-14-13(9)15(20)22-16(18-14)17-12(19)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,17,18,19)