2-[methyl(phenethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-[methyl(phenethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[methyl(phenethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[methyl(phenethyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[methyl(phenethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[methyl(phenethyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2=NC(=O)C3=C(S2)N=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2=NC(=O)C3=C(S2)N=CC=C3

InChI

InChI=1S/C16H15N3OS/c1-19(11-9-12-6-3-2-4-7-12)16-18-14(20)13-8-5-10-17-15(13)21-16/h2-8,10H,9,11H2,1H3