4,4-bis(oxidanylidene)-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one

Systemtic Name: 4,4-bis(oxidanylidene)-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one Openeye Name: 4,4-dioxo-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one CAS Name: 4,4-dioxo-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one IUPAC Name: 4,4-dioxo-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one Traditional Name: 4,4-diketo-2,5,6,7-tetrahydro-1H-thiopyrano[3,2-c]pyrazol-3-one Formula: C6H8N2O3S MolecularWeight: 188.20432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)NN2)S(=O)(=O)C1

Isomeric SMILES

C1CC2=C(C(=O)NN2)S(=O)(=O)C1

InChI

InChI=1S/C6H8N2O3S/c9-6-5-4(7-8-6)2-1-3-12(5,10)11/h1-3H2,(H2,7,8,9)