5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name: 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(4-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Openeye Name: 3-allyl-5-[2-(4-bromophenyl)-2-oxo-ethyl]-2-(4-chlorophenyl)imino-thiazolidin-4-one CAS Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-(4-chlorophenyl)imino-3-prop-2-enyl-4-thiazolidinone IUPAC Name: 5-[2-(4-bromophenyl)-2-oxoethyl]-2-(4-chlorophenyl)imino-3-prop-2-enyl-1,3-thiazolidin-4-one Traditional Name: 3-allyl-5-[2-(4-bromophenyl)-2-keto-ethyl]-2-(4-chlorophenyl)imino-thiazolidin-4-one Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrClN2O2S/c1-2-11-24-19(26)18(12-17(25)13-3-5-14(21)6-4-13)27-20(24)23-16-9-7-15(22)8-10-16/h2-10,18H,1,11-12H2