[2-chloranyl-6-methoxy-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-chloranyl-6-methoxy-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-chloro-6-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-chloro-6-methoxy-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-chloro-6-methoxy-phenyl] ester Formula: C22H18ClNO4S2 MolecularWeight: 459.96562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)CC=C)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Cl)C=C3C(=O)N(C(=S)S3)CC=C)OC

InChI

InChI=1S/C22H18ClNO4S2/c1-4-9-24-20(25)18(30-22(24)29)12-14-10-16(23)19(17(11-14)27-3)28-21(26)15-7-5-13(2)6-8-15/h4-8,10-12H,1,9H2,2-3H3