(4Z)-3-phenyl-4-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)-1H-pyrazol-5-one

Systemtic Name: (4Z)-3-phenyl-4-(3-phenyl-5-thiophen-2-ylcarbonyl-1,3,4-thiadiazol-2-ylidene)-1H-pyrazol-5-one Openeye Name: (4Z)-3-phenyl-4-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-1H-pyrazol-5-one CAS Name: (4Z)-4-[5-[oxo(thiophen-2-yl)methyl]-3-phenyl-1,3,4-thiadiazol-2-ylidene]-3-phenyl-1H-pyrazol-5-one IUPAC Name: (4Z)-3-phenyl-4-[3-phenyl-5-(thiophene-2-carbonyl)-1,3,4-thiadiazol-2-ylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-5-phenyl-4-[3-phenyl-5-(2-thenoyl)-1,3,4-thiadiazol-2-ylidene]-2-pyrazolin-3-one Formula: C22H14N4O2S2 MolecularWeight: 430.50216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=O)C2=C3N(N=C(S3)C(=O)C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C\2=NNC(=O)/C2=C\3/N(N=C(S3)C(=O)C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H14N4O2S2/c27-19(16-12-7-13-29-16)21-25-26(15-10-5-2-6-11-15)22(30-21)17-18(23-24-20(17)28)14-8-3-1-4-9-14/h1-13H,(H,24,28)/b22-17-