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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidenepyrido[2,3-b][1,4]thiazin-1-yl)ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-(2-oxo-1-pyrido[2,3-b][1,4]thiazinyl)acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-oxopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-ketopyrido[2,3-b][1,4]thiazin-1-yl)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2C(=O)CSC3=C2C=CC=N3

InChI

InChI=1S/C16H14ClN3O2S/c1-10-11(17)4-2-5-12(10)19-14(21)8-20-13-6-3-7-18-16(13)23-9-15(20)22/h2-7H,8-9H2,1H3,(H,19,21)