ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionic acid ethyl ester Formula: C21H18BrNO3S2 MolecularWeight: 476.40652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)Br)SC2=S

Isomeric SMILES

CCOC(=O)[C@H](CC1=CC=CC=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)Br)/SC2=S

InChI

InChI=1S/C21H18BrNO3S2/c1-2-26-20(25)17(12-14-6-4-3-5-7-14)23-19(24)18(28-21(23)27)13-15-8-10-16(22)11-9-15/h3-11,13,17H,2,12H2,1H3/b18-13-/t17-/m0/s1