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

Systemtic Name: 2-[C-ethyl-N-(4-methylphenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[C-ethyl-N-(p-tolyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[1-(4-methylphenyl)iminopropyl]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[C-ethyl-N-(4-methylphenyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[C-ethyl-N-(p-tolyl)carbonimidoyl]pyrido[3,2-e][1,3]thiazin-4-one Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NC1=CC=C(C=C1)C)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CCC(=NC1=CC=C(C=C1)C)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-3-14(19-12-8-6-11(2)7-9-12)17-20-15(21)13-5-4-10-18-16(13)22-17/h4-10H,3H2,1-2H3