2-[(5Z)-4-oxidanylidene-5-(3-phenylprop-2-ynylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-4-oxidanylidene-5-(3-phenylprop-2-ynylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-4-oxo-5-(3-phenylprop-2-ynylidene)-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-4-oxo-5-(3-phenylprop-2-ynylidene)-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-4-oxo-5-(3-phenylprop-2-ynylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-4-keto-5-(3-phenylprop-2-ynylidene)-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C14H9NO3S2 MolecularWeight: 303.35616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=C2C(=O)N(C(=S)S2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C\2/C(=O)N(C(=S)S2)CC(=O)O

InChI

InChI=1S/C14H9NO3S2/c16-12(17)9-15-13(18)11(20-14(15)19)8-4-7-10-5-2-1-3-6-10/h1-3,5-6,8H,9H2,(H,16,17)/b11-8-