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

Systemtic Name: 2-(4-methylphenyl)imino-3-prop-2-enyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-allyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methylphenyl)imino-3-prop-2-enyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methylphenyl)imino-3-prop-2-enylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-allyl-2-(p-tolylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS/c1-3-11-20-16(21)14-5-4-10-18-15(14)22-17(20)19-13-8-6-12(2)7-9-13/h3-10H,1,11H2,2H3