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

Systemtic Name: 3-(4-chlorophenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[(2-phenyloxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[(2-phenyl-4-oxazolyl)methylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[(2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[(2-phenyloxazol-4-yl)methylthio]-1,3,4-thiadiazole-2-thione Formula: C18H12ClN3OS3 MolecularWeight: 417.95538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CO2)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN3OS3/c19-13-6-8-15(9-7-13)22-18(24)26-17(21-22)25-11-14-10-23-16(20-14)12-4-2-1-3-5-12/h1-10H,11H2