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

Systemtic Name: prop-2-enyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: allyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-2-[(5Z)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2S)-2-[(5Z)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid allyl ester Formula: C16H14BrNO3S2 MolecularWeight: 412.32126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC=C)N1C(=O)C(=CC2=CC=C(C=C2)Br)SC1=S

Isomeric SMILES

C[C@@H](C(=O)OCC=C)N1C(=O)/C(=C/C2=CC=C(C=C2)Br)/SC1=S

InChI

InChI=1S/C16H14BrNO3S2/c1-3-8-21-15(20)10(2)18-14(19)13(23-16(18)22)9-11-4-6-12(17)7-5-11/h3-7,9-10H,1,8H2,2H3/b13-9-/t10-/m0/s1