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

Systemtic Name: 2-[(4-methylphenyl)-prop-2-enyl-amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-allyl-4-methyl-anilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methyl-N-prop-2-enylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methyl-N-prop-2-enylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-allyl-4-methyl-anilino)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(CC=C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(CC=C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

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