O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)-6-methoxy-6-sulfanylidene-hex-1-enyl]-2-methoxy-benzenecarbothioate

Systemtic Name: O-methyl 3-chloranyl-5-[1-(3-chloranyl-4-methoxy-5-methoxycarbothioyl-phenyl)-6-methoxy-6-sulfanylidene-hex-1-enyl]-2-methoxy-benzenecarbothioate Openeye Name: O-methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioyl-phenyl)-6-methoxy-6-thioxo-hex-1-enyl]-2-methoxy-benzenecarbothioate CAS Name: 3-chloro-5-[1-[3-chloro-4-methoxy-5-[methoxy(sulfanylidene)methyl]phenyl]-6-methoxy-6-sulfanylidenehex-1-enyl]-2-methoxybenzenecarbothioic acid O-methyl ester IUPAC Name: O-methyl 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioylphenyl)-6-methoxy-6-sulfanylidenehex-1-enyl]-2-methoxybenzenecarbothioate Traditional Name: 3-chloro-5-[1-(3-chloro-4-methoxy-5-methoxycarbothioyl-phenyl)-6-methoxy-6-thioxo-hex-1-enyl]-2-methoxy-thiobenzoic acid O-methyl ester Formula: C25H26Cl2O5S3 MolecularWeight: 573.57194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=CCCCC(=S)OC)C2=CC(=C(C(=C2)Cl)OC)C(=S)OC)C(=S)OC

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=CCCCC(=S)OC)C2=CC(=C(C(=C2)Cl)OC)C(=S)OC)C(=S)OC

InChI

InChI=1S/C25H26Cl2O5S3/c1-28-21(33)9-7-6-8-16(14-10-17(24(34)31-4)22(29-2)19(26)12-14)15-11-18(25(35)32-5)23(30-3)20(27)13-15/h8,10-13H,6-7,9H2,1-5H3