1-(4-chlorophenyl)sulfanyl-3-[4-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-thiophen-2-yl]sulfanyl-propan-2-one

Systemtic Name: 1-(4-chlorophenyl)sulfanyl-3-[4-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-thiophen-2-yl]sulfanyl-propan-2-one Openeye Name: 1-(4-chlorophenyl)sulfanyl-3-[[4-[(4-chlorophenyl)sulfanylmethyl]-3-nitro-2-thienyl]sulfanyl]propan-2-one CAS Name: 1-[(4-chlorophenyl)thio]-3-[[4-[[(4-chlorophenyl)thio]methyl]-3-nitro-2-thiophenyl]thio]-2-propanone IUPAC Name: 1-(4-chlorophenyl)sulfanyl-3-[4-[(4-chlorophenyl)sulfanylmethyl]-3-nitrothiophen-2-yl]sulfanylpropan-2-one Traditional Name: 1-[(4-chlorophenyl)thio]-3-[[4-[[(4-chlorophenyl)thio]methyl]-3-nitro-2-thienyl]thio]acetone Formula: C20H15Cl2NO3S4 MolecularWeight: 516.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCC2=CSC(=C2[N+](=O)[O-])SCC(=O)CSC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SCC2=CSC(=C2[N+](=O)[O-])SCC(=O)CSC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H15Cl2NO3S4/c21-14-1-5-17(6-2-14)27-9-13-10-29-20(19(13)23(25)26)30-12-16(24)11-28-18-7-3-15(22)4-8-18/h1-8,10H,9,11-12H2