S-[3-(4-chlorophenyl)carbonylsulfanylquinoxalin-2-yl] 4-chloranylbenzenecarbothioate

Systemtic Name: S-[3-(4-chlorophenyl)carbonylsulfanylquinoxalin-2-yl] 4-chloranylbenzenecarbothioate Openeye Name: S-[3-(4-chlorobenzoyl)sulfanylquinoxalin-2-yl] 4-chlorobenzenecarbothioate CAS Name: 4-chlorobenzenecarbothioic acid S-[3-[[(4-chlorophenyl)-oxomethyl]thio]-2-quinoxalinyl] ester IUPAC Name: S-[3-(4-chlorobenzoyl)sulfanylquinoxalin-2-yl] 4-chlorobenzenecarbothioate Traditional Name: 4-chlorothiobenzoic acid S-[3-[(4-chlorobenzoyl)thio]quinoxalin-2-yl] ester Formula: C22H12Cl2N2O2S2 MolecularWeight: 471.37888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)SC(=O)C3=CC=C(C=C3)Cl)SC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)SC(=O)C3=CC=C(C=C3)Cl)SC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H12Cl2N2O2S2/c23-15-9-5-13(6-10-15)21(27)29-19-20(26-18-4-2-1-3-17(18)25-19)30-22(28)14-7-11-16(24)12-8-14/h1-12H