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

Systemtic Name: 2-[methyl(naphthalen-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-[methyl(2-naphthyl)amino]pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-[methyl(2-naphthalenyl)amino]-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-[methyl(naphthalen-2-yl)amino]pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-[methyl(2-naphthyl)amino]pyrido[3,2-e][1,3]thiazin-4-one Formula: C18H13N3OS MolecularWeight: 319.38032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=CC=CC=C2C=C1)C3=NC(=O)C4=C(S3)N=CC=C4

Isomeric SMILES

CN(C1=CC2=CC=CC=C2C=C1)C3=NC(=O)C4=C(S3)N=CC=C4

InChI

InChI=1S/C18H13N3OS/c1-21(14-9-8-12-5-2-3-6-13(12)11-14)18-20-16(22)15-7-4-10-19-17(15)23-18/h2-11H,1H3