2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyridazin-4-one

Systemtic Name: 2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyridazin-4-one Openeye Name: 2,3-dihydro-1H-benzothiopheno[2,3-d]pyridazin-4-one CAS Name: 2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyridazin-4-one IUPAC Name: 2,3-dihydro-1H-[1]benzothiolo[2,3-d]pyridazin-4-one Traditional Name: 2,3-dihydro-1H-benzothiopheno[2,3-d]pyridazin-4-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)NN1)SC3=CC=CC=C23

Isomeric SMILES

C1C2=C(C(=O)NN1)SC3=CC=CC=C23

InChI

InChI=1S/C10H8N2OS/c13-10-9-7(5-11-12-10)6-3-1-2-4-8(6)14-9/h1-4,11H,5H2,(H,12,13)