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

Systemtic Name: 2-(4-methoxyphenyl)imino-3-methyl-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(4-methoxyphenyl)imino-3-methyl-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(4-methoxyphenyl)imino-3-methyl-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(4-methoxyphenyl)imino-3-methylpyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(4-methoxyphenyl)imino-3-methyl-pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13N3O2S/c1-18-14(19)12-4-3-9-16-13(12)21-15(18)17-10-5-7-11(20-2)8-6-10/h3-9H,1-2H3