5-(2-bromanyl-3-phenyl-prop-2-enylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(2-bromanyl-3-phenyl-prop-2-enylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(2-bromo-3-phenyl-prop-2-enylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(2-bromo-3-phenylprop-2-enylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(2-bromo-3-phenylprop-2-enylidene)-3-(2-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-bromo-3-phenyl-prop-2-enylidene)-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C19H14BrNO2S2 MolecularWeight: 432.35396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC(=CC3=CC=CC=C3)Br)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC(=CC3=CC=CC=C3)Br)SC2=S

InChI

InChI=1S/C19H14BrNO2S2/c1-23-16-10-6-5-9-15(16)21-18(22)17(25-19(21)24)12-14(20)11-13-7-3-2-4-8-13/h2-12H,1H3