4-[2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]butanoate

Systemtic Name: 4-[2-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]butanoate Openeye Name: 4-[[2-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]butanoate IUPAC Name: 4-[[2-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]acetyl]amino]butyrate Formula: C16H15N2O4S2- MolecularWeight: 363.4313

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C16H16N2O4S2/c19-13(17-8-4-7-14(20)21)10-18-15(22)12(24-16(18)23)9-11-5-2-1-3-6-11/h1-3,5-6,9H,4,7-8,10H2,(H,17,19)(H,20,21)/p-1/b12-9+