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[2-bromanyl-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chloranylbenzoate

[2-bromanyl-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chloranylbenzoate

Systemtic Name:[2-bromanyl-4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chloranylbenzoate
Openeye Name:[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-bromo-phenyl] 4-chlorobenzoate
CAS Name:4-chlorobenzoic acid [2-bromo-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl] ester
IUPAC Name:[2-bromo-4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl] 4-chlorobenzoate
Traditional Name:4-chlorobenzoic acid [4-[(3-allyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-bromo-phenyl] ester
Formula: C20H13BrClNO3S2
MolecularWeight: 494.80912
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)Br)SC1=S


Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)Cl)Br)SC1=S


InChI

InChI=1S/C20H13BrClNO3S2/c1-2-9-23-18(24)17(28-20(23)27)11-12-3-8-16(15(21)10-12)26-19(25)13-4-6-14(22)7-5-13/h2-8,10-11H,1,9H2


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