3-[(4-methoxyphenyl)iminomethyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CN2CSC3=C(C2=O)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)N=CN2CSC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C15H13N3O2S/c1-20-12-6-4-11(5-7-12)17-9-18-10-21-14-13(15(18)19)3-2-8-16-14/h2-9H,10H2,1H3