S-[5-(2-chlorophenyl)carbonylsulfanyl-1,2,4-thiadiazol-3-yl] 2-chloranylbenzenecarbothioate

Systemtic Name: S-[5-(2-chlorophenyl)carbonylsulfanyl-1,2,4-thiadiazol-3-yl] 2-chloranylbenzenecarbothioate Openeye Name: S-[5-(2-chlorobenzoyl)sulfanyl-1,2,4-thiadiazol-3-yl] 2-chlorobenzenecarbothioate CAS Name: 2-chlorobenzenecarbothioic acid S-[5-[[(2-chlorophenyl)-oxomethyl]thio]-1,2,4-thiadiazol-3-yl] ester IUPAC Name: S-[5-(2-chlorobenzoyl)sulfanyl-1,2,4-thiadiazol-3-yl] 2-chlorobenzenecarbothioate Traditional Name: 2-chlorothiobenzoic acid S-[5-[(2-chlorobenzoyl)thio]-1,2,4-thiadiazol-3-yl] ester Formula: C16H8Cl2N2O2S3 MolecularWeight: 427.34792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=NSC(=N2)SC(=O)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=NSC(=N2)SC(=O)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C16H8Cl2N2O2S3/c17-11-7-3-1-5-9(11)13(21)23-15-19-16(25-20-15)24-14(22)10-6-2-4-8-12(10)18/h1-8H