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

Systemtic Name: 4-[2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]butanoate Openeye Name: 4-[[2-[(5E)-4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]acetyl]amino]butanoate CAS Name: 4-[[2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[(5E)-5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[(5E)-4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetyl]amino]butyrate Formula: C17H17N2O4S2- MolecularWeight: 377.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NCCCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NCCCC(=O)[O-]

InChI

InChI=1S/C17H18N2O4S2/c1-11-4-6-12(7-5-11)9-13-16(23)19(17(24)25-13)10-14(20)18-8-2-3-15(21)22/h4-7,9H,2-3,8,10H2,1H3,(H,18,20)(H,21,22)/p-1/b13-9+