3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione

Systemtic Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(3,4-dichlorophenyl)-5-[(4-nitrobenzyl)thio]-1,3,4-thiadiazole-2-thione Formula: C15H9Cl2N3O2S3 MolecularWeight: 430.35186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=NN(C(=S)S2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9Cl2N3O2S3/c16-12-6-5-11(7-13(12)17)19-15(23)25-14(18-19)24-8-9-1-3-10(4-2-9)20(21)22/h1-7H,8H2