3-[C-ethyl-N-(4-methoxyphenyl)carbonimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-[C-ethyl-N-(4-methoxyphenyl)carbonimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-[C-ethyl-N-(4-methoxyphenyl)carbonimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-[1-(4-methoxyphenyl)iminopropyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one IUPAC Name: 3-[C-ethyl-N-(4-methoxyphenyl)carbonimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-[C-ethyl-N-(4-methoxyphenyl)carbonimidoyl]-2H-pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)OC)N2CSC3=C(C2=O)C=CC=N3

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)OC)N2CSC3=C(C2=O)C=CC=N3

InChI

InChI=1S/C17H17N3O2S/c1-3-15(19-12-6-8-13(22-2)9-7-12)20-11-23-16-14(17(20)21)5-4-10-18-16/h4-10H,3,11H2,1-2H3