5-(2-thiophen-3-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 5-(2-thiophen-3-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[2-(3-thienyl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[2-(3-thiophenyl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-(2-thiophen-3-yl-1,3-benzoxazol-6-yl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[2-(3-thienyl)-1,3-benzoxazol-6-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(O3)C4=CSC=C4

Isomeric SMILES

C1C=NNC(=O)C1C2=CC3=C(C=C2)N=C(O3)C4=CSC=C4

InChI

InChI=1S/C15H11N3O2S/c19-14-11(3-5-16-18-14)9-1-2-12-13(7-9)20-15(17-12)10-4-6-21-8-10/h1-2,4-8,11H,3H2,(H,18,19)