3-phenyl-4-thiophen-2-yl-1H-pyridazin-6-one

Systemtic Name: 3-phenyl-4-thiophen-2-yl-1H-pyridazin-6-one Openeye Name: 3-phenyl-4-(2-thienyl)-1H-pyridazin-6-one CAS Name: 3-phenyl-4-thiophen-2-yl-1H-pyridazin-6-one IUPAC Name: 3-phenyl-4-thiophen-2-yl-1H-pyridazin-6-one Traditional Name: 3-phenyl-4-(2-thienyl)-1H-pyridazin-6-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=O)C=C2C3=CC=CS3

InChI

InChI=1S/C14H10N2OS/c17-13-9-11(12-7-4-8-18-12)14(16-15-13)10-5-2-1-3-6-10/h1-9H,(H,15,17)