2-azanylpyrido[3,2-e][1,3]thiazin-4-one

Systemtic Name: 2-azanylpyrido[3,2-e][1,3]thiazin-4-one Openeye Name: 2-aminopyrido[3,2-e][1,3]thiazin-4-one CAS Name: 2-amino-4-pyrido[3,2-e][1,3]thiazinone IUPAC Name: 2-aminopyrido[3,2-e][1,3]thiazin-4-one Traditional Name: 2-aminopyrido[3,2-e][1,3]thiazin-4-one Formula: C7H5N3OS MolecularWeight: 179.1991

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)SC(=NC2=O)N

Isomeric SMILES

C1=CC2=C(N=C1)SC(=NC2=O)N

InChI

InChI=1S/C7H5N3OS/c8-7-10-5(11)4-2-1-3-9-6(4)12-7/h1-3H,(H2,8,10,11)