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

Systemtic Name: [2-bromanyl-6-methoxy-4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate Openeye Name: [2-bromo-6-methoxy-4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-bromo-6-methoxy-4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-bromo-4-[(4-keto-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C25H18BrNO4S2 MolecularWeight: 540.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2Br)C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H18BrNO4S2/c1-15-8-10-17(11-9-15)24(29)31-22-19(26)12-16(13-20(22)30-2)14-21-23(28)27(25(32)33-21)18-6-4-3-5-7-18/h3-14H,1-2H3