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

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

Systemtic Name:2-[(5Z)-4-oxidanylidene-5-[(3-pyrazol-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5Z)-4-oxo-5-[(3-pyrazol-1-ylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5Z)-4-oxo-5-[[3-(1-pyrazolyl)phenyl]methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5Z)-4-oxo-5-[(3-pyrazol-1-ylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5Z)-4-keto-5-(3-pyrazol-1-ylbenzylidene)-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C15H11N3O3S2
MolecularWeight: 345.39614
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC=N2)C=C3C(=O)N(C(=S)S3)CC(=O)O


Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC=N2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O


InChI

InChI=1S/C15H11N3O3S2/c19-13(20)9-17-14(21)12(23-15(17)22)8-10-3-1-4-11(7-10)18-6-2-5-16-18/h1-8H,9H2,(H,19,20)/b12-8-


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