2-[ethyl(phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[ethyl(phenyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(N-ethylanilino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(N-ethylanilino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3OS/c1-2-18(11-7-4-3-5-8-11)15-17-13(19)12-9-6-10-16-14(12)20-15/h3-10H,2H2,1H3