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propyl 4-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

propyl 4-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate

Systemtic Name:propyl 4-[(5Z)-4-oxidanylidene-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Openeye Name:propyl 4-[(5Z)-4-oxo-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]butanoate
CAS Name:4-[(5Z)-4-oxo-5-(2-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]butanoic acid propyl ester
IUPAC Name:propyl 4-[(5Z)-4-oxo-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoate
Traditional Name:4-[(5Z)-4-keto-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]butyric acid propyl ester
Formula: C16H18N2O3S2
MolecularWeight: 350.45572
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CCCN1C(=O)C(=CC2=CC=CC=N2)SC1=S


Isomeric SMILES

CCCOC(=O)CCCN1C(=O)/C(=C/C2=CC=CC=N2)/SC1=S


InChI

InChI=1S/C16H18N2O3S2/c1-2-10-21-14(19)7-5-9-18-15(20)13(23-16(18)22)11-12-6-3-4-8-17-12/h3-4,6,8,11H,2,5,7,9-10H2,1H3/b13-11-


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