1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 1-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 1-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 1-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 1-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=S2C=NC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-10-4-6-11(7-5-10)17-19-9-16-13(18)12-3-2-8-15-14(12)19/h2-9H,1H3