3-(1-benzothiophen-4-yloxy)-6-chloranyl-1H-pyridazin-4-one

Systemtic Name: 3-(1-benzothiophen-4-yloxy)-6-chloranyl-1H-pyridazin-4-one Openeye Name: 3-(benzothiophen-4-yloxy)-6-chloro-1H-pyridazin-4-one CAS Name: 3-(1-benzothiophen-4-yloxy)-6-chloro-1H-pyridazin-4-one IUPAC Name: 3-(1-benzothiophen-4-yloxy)-6-chloro-1H-pyridazin-4-one Traditional Name: 3-(benzothiophen-4-yloxy)-6-chloro-1H-pyridazin-4-one Formula: C12H7ClN2O2S MolecularWeight: 278.71418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CSC2=C1)OC3=NNC(=CC3=O)Cl

Isomeric SMILES

C1=CC(=C2C=CSC2=C1)OC3=NNC(=CC3=O)Cl

InChI

InChI=1S/C12H7ClN2O2S/c13-11-6-8(16)12(15-14-11)17-9-2-1-3-10-7(9)4-5-18-10/h1-6H,(H,14,16)