3-methyl-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-methyl-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-methyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-methyl-2-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-methyl-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-methyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)C

InChI

InChI=1S/C15H13N3OS/c1-10-5-7-11(8-6-10)17-15-18(2)14(19)12-4-3-9-16-13(12)20-15/h3-9H,1-2H3