5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinyl-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinyl-thiazolidine-2,4-dione CAS Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinylthiazolidine-2,4-dione IUPAC Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[5-(4-chlorophenyl)pent-4-ynyl]-5-(4-methoxyphenyl)sulfinyl-thiazolidine-2,4-quinone Formula: C21H18ClNO4S2 MolecularWeight: 447.95492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)C2(C(=O)NC(=O)S2)CCCC#CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)C2(C(=O)NC(=O)S2)CCCC#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4S2/c1-27-17-10-12-18(13-11-17)29(26)21(19(24)23-20(25)28-21)14-4-2-3-5-15-6-8-16(22)9-7-15/h6-13H,2,4,14H2,1H3,(H,23,24,25)