4-azanyl-5-(phenylcarbonyl)-1,2-dihydrothieno[2,3-c]pyrazol-3-one

Systemtic Name: 4-azanyl-5-(phenylcarbonyl)-1,2-dihydrothieno[2,3-c]pyrazol-3-one Openeye Name: 4-amino-5-benzoyl-1,2-dihydrothieno[2,3-c]pyrazol-3-one CAS Name: 4-amino-5-benzoyl-1,2-dihydrothieno[2,3-c]pyrazol-3-one IUPAC Name: 4-amino-5-benzoyl-1,2-dihydrothieno[2,3-c]pyrazol-3-one Traditional Name: 4-amino-5-benzoyl-1,2-dihydrothieno[2,3-c]pyrazol-3-one Formula: C12H9N3O2S MolecularWeight: 259.28376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NNC3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C3=C(S2)NNC3=O)N

InChI

InChI=1S/C12H9N3O2S/c13-8-7-11(17)14-15-12(7)18-10(8)9(16)6-4-2-1-3-5-6/h1-5H,13H2,(H2,14,15,17)