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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-prop-2-enyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-allyl-2-(4-methoxyphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-prop-2-enyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methoxyphenyl)imino-3-prop-2-enylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-allyl-2-(4-methoxyphenyl)imino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C3=C(S2)N=CC=C3)CC=C

InChI

InChI=1S/C17H15N3O2S/c1-3-11-20-16(21)14-5-4-10-18-15(14)23-17(20)19-12-6-8-13(22-2)9-7-12/h3-10H,1,11H2,2H3