3-methyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 3-methyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-methyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-methyl-2-phenylimino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-methyl-2-phenyliminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-methyl-2-phenylimino-pyrido[3,2-e][1,3]thiazin-4-one Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C2=C(N=CC=C2)SC1=NC3=CC=CC=C3

InChI

InChI=1S/C14H11N3OS/c1-17-13(18)11-8-5-9-15-12(11)19-14(17)16-10-6-3-2-4-7-10/h2-9H,1H3