2-(6,8-dimethyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(6,8-dimethyl-2-oxidanylidene-pyrido[2,3-b][1,4]thiazin-1-yl)-N-methyl-ethanamide Openeye Name: 2-(6,8-dimethyl-2-oxo-pyrido[2,3-b][1,4]thiazin-1-yl)-N-methyl-acetamide CAS Name: 2-(6,8-dimethyl-2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)-N-methylacetamide IUPAC Name: 2-(6,8-dimethyl-2-oxopyrido[2,3-b][1,4]thiazin-1-yl)-N-methylacetamide Traditional Name: 2-(2-keto-6,8-dimethyl-pyrido[2,3-b][1,4]thiazin-1-yl)-N-methyl-acetamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1N(C(=O)CS2)CC(=O)NC)C

Isomeric SMILES

CC1=CC(=NC2=C1N(C(=O)CS2)CC(=O)NC)C

InChI

InChI=1S/C12H15N3O2S/c1-7-4-8(2)14-12-11(7)15(5-9(16)13-3)10(17)6-18-12/h4H,5-6H2,1-3H3,(H,13,16)