3-(4-chlorophenyl)-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methylthio]-1,3,4-thiadiazole-2-thione Formula: C17H12ClN3OS4 MolecularWeight: 438.00968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN3OS4/c1-10-13(19-15(22-10)14-3-2-8-24-14)9-25-16-20-21(17(23)26-16)12-6-4-11(18)5-7-12/h2-8H,9H2,1H3