N-(4-methylphenyl)-2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: 2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: 2-(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)-N-(p-tolyl)acetamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

InChI

InChI=1S/C16H15N3O2S/c1-11-4-6-12(7-5-11)18-14(20)9-19-13-3-2-8-17-16(13)22-10-15(19)21/h2-8H,9-10H2,1H3,(H,18,20)