(2S)-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[(5E)-4-oxidanylidene-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (2S)-2-[(5E)-4-oxo-5-(1H-pyrrol-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (2S)-2-[(5E)-4-keto-5-(1H-pyrrol-2-ylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionate Formula: C17H13N2O3S2- MolecularWeight: 357.42672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])N2C(=O)C(=CC3=CC=CN3)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)/C(=C\C3=CC=CN3)/SC2=S

InChI

InChI=1S/C17H14N2O3S2/c20-15-14(10-12-7-4-8-18-12)24-17(23)19(15)13(16(21)22)9-11-5-2-1-3-6-11/h1-8,10,13,18H,9H2,(H,21,22)/p-1/b14-10+/t13-/m0/s1