3-oxidanyl-4a,7a-dihydrothieno[2,3-d][1,2,3]triazin-4-one

Systemtic Name: 3-oxidanyl-4a,7a-dihydrothieno[2,3-d][1,2,3]triazin-4-one Openeye Name: 3-hydroxy-4a,7a-dihydrothieno[2,3-d]triazin-4-one CAS Name: 3-hydroxy-4a,7a-dihydrothieno[2,3-d]triazin-4-one IUPAC Name: 3-hydroxy-4a,7a-dihydrothieno[2,3-d]triazin-4-one Traditional Name: 3-hydroxy-4a,7a-dihydrothieno[2,3-d]triazin-4-one Formula: C5H5N3O2S MolecularWeight: 171.1771

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2C1C(=O)N(N=N2)O

Isomeric SMILES

C1=CSC2C1C(=O)N(N=N2)O

InChI

InChI=1S/C5H5N3O2S/c9-5-3-1-2-11-4(3)6-7-8(5)10/h1-4,10H