3-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-(8-quinolylmethylsulfanyl)-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-(8-quinolinylmethylthio)-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-(quinolin-8-ylmethylsulfanyl)-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-(8-quinolylmethylthio)-1,3,4-thiadiazole-2-thione Formula: C18H12ClN3S3 MolecularWeight: 401.95598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CSC3=NN(C(=S)S3)C4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C18H12ClN3S3/c19-14-6-8-15(9-7-14)22-18(23)25-17(21-22)24-11-13-4-1-3-12-5-2-10-20-16(12)13/h1-10H,11H2