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

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

Systemtic Name:2-[(5Z)-5-(1-methylpyridin-2-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
Openeye Name:2-[(5Z)-5-(1-methyl-2-pyridylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
CAS Name:2-[(5Z)-5-(1-methyl-2-pyridinylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
IUPAC Name:2-[(5Z)-5-(1-methylpyridin-2-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
Traditional Name:2-[(5Z)-4-keto-5-(1-methyl-2-pyridylidene)-2-thioxo-thiazolidin-3-yl]acetic acid
Formula: C11H10N2O3S2
MolecularWeight: 282.3387
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C2C(=O)N(C(=S)S2)CC(=O)O


Isomeric SMILES

CN\1C=CC=C/C1=C/2\C(=O)N(C(=S)S2)CC(=O)O


InChI

InChI=1S/C11H10N2O3S2/c1-12-5-3-2-4-7(12)9-10(16)13(6-8(14)15)11(17)18-9/h2-5H,6H2,1H3,(H,14,15)/b9-7-


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