2-[(5Z)-4-oxidanylidene-5-[(3-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-[(3-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-[(3-pyrrolidin-1-ylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-[[3-(1-pyrrolidinyl)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-[(3-pyrrolidin-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-(3-pyrrolidinobenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O

Isomeric SMILES

C1CCN(C1)C2=CC=CC(=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O

InChI

InChI=1S/C16H16N2O3S2/c19-14(20)10-18-15(21)13(23-16(18)22)9-11-4-3-5-12(8-11)17-6-1-2-7-17/h3-5,8-9H,1-2,6-7,10H2,(H,19,20)/b13-9-