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

Systemtic Name: 3-ethyl-2-(4-methylphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-ethyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-ethyl-2-(4-methylphenyl)imino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-ethyl-2-(4-methylphenyl)iminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-ethyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)C

InChI

InChI=1S/C16H15N3OS/c1-3-19-15(20)13-5-4-10-17-14(13)21-16(19)18-12-8-6-11(2)7-9-12/h4-10H,3H2,1-2H3