3-[(2Z)-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(2Z)-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(2Z)-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(2Z)-2-[5-(methylthio)-3H-1,3,4-oxadiazol-2-ylidene]-5-indolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(2Z)-2-(5-methylsulfanyl-3H-1,3,4-oxadiazol-2-ylidene)indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(2Z)-2-[5-(methylthio)-3H-1,3,4-oxadiazol-2-ylidene]indol-5-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C15H13N5O2S MolecularWeight: 327.36102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=NNC(=C2C=C3C=C(C=CC3=N2)C4=NNC(=O)CC4)O1

Isomeric SMILES

CSC1=NN/C(=C/2\C=C3C=C(C=CC3=N2)C4=NNC(=O)CC4)/O1

InChI

InChI=1S/C15H13N5O2S/c1-23-15-20-19-14(22-15)12-7-9-6-8(2-3-10(9)16-12)11-4-5-13(21)18-17-11/h2-3,6-7,19H,4-5H2,1H3,(H,18,21)/b14-12-