5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione

Systemtic Name: 5-[(5-chloranylquinolin-8-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione Openeye Name: 5-[(5-chloro-8-quinolyl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione CAS Name: 5-[(5-chloro-8-quinolinyl)methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione IUPAC Name: 5-[(5-chloroquinolin-8-yl)methylsulfanyl]-3-phenyl-1,3,4-thiadiazole-2-thione Traditional Name: 5-[(5-chloro-8-quinolyl)methylthio]-3-phenyl-1,3,4-thiadiazole-2-thione Formula: C18H12ClN3S3 MolecularWeight: 401.95598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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