5-(5-oxidanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one

Systemtic Name: 5-(5-oxidanylidene-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one Openeye Name: 5-(5-oxo-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one CAS Name: 5-(5-oxo-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one IUPAC Name: 5-(5-oxo-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one Traditional Name: 5-(5-keto-4-phenyl-1,3,4-thiadiazol-2-yl)-3-phenyl-1,3,4-thiadiazol-2-one Formula: C16H10N4O2S2 MolecularWeight: 354.4062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)SC(=N2)C3=NN(C(=O)S3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)SC(=N2)C3=NN(C(=O)S3)C4=CC=CC=C4

InChI

InChI=1S/C16H10N4O2S2/c21-15-19(11-7-3-1-4-8-11)17-13(23-15)14-18-20(16(22)24-14)12-9-5-2-6-10-12/h1-10H