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

Systemtic Name: 3-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Openeye Name: 3-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione CAS Name: 3-(4-chlorophenyl)-5-[(4-nitrophenyl)methylthio]-1,3,4-thiadiazole-2-thione IUPAC Name: 3-(4-chlorophenyl)-5-[(4-nitrophenyl)methylsulfanyl]-1,3,4-thiadiazole-2-thione Traditional Name: 3-(4-chlorophenyl)-5-[(4-nitrobenzyl)thio]-1,3,4-thiadiazole-2-thione Formula: C15H10ClN3O2S3 MolecularWeight: 395.9068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O2S3/c16-11-3-7-12(8-4-11)18-15(22)24-14(17-18)23-9-10-1-5-13(6-2-10)19(20)21/h1-8H,9H2