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

Systemtic Name: 3-methyl-2-pyridin-3-ylimino-pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 3-methyl-2-(3-pyridylimino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 3-methyl-2-(3-pyridinylimino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 3-methyl-2-pyridin-3-yliminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 3-methyl-2-(3-pyridylimino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C13H10N4OS MolecularWeight: 270.3097

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4OS/c1-17-12(18)10-5-3-7-15-11(10)19-13(17)16-9-4-2-6-14-8-9/h2-8H,1H3