2-(methylamino)pyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-(methylamino)pyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-(methylamino)pyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-(methylamino)-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-(methylamino)pyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-(methylamino)pyrido[3,2-e][1,3]thiazin-4-one Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C2=C(S1)N=CC=C2

Isomeric SMILES

CNC1=NC(=O)C2=C(S1)N=CC=C2

InChI

InChI=1S/C8H7N3OS/c1-9-8-11-6(12)5-3-2-4-10-7(5)13-8/h2-4H,1H3,(H,9,11,12)