5-[3-(4-bromophenyl)prop-2-enylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=C(C=C3)Br)SC2=S

InChI

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