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(2-sulfanylidenepyridin-1-yl) 8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxylate

(2-sulfanylidenepyridin-1-yl) 8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxylate

Systemtic Name:(2-sulfanylidenepyridin-1-yl) 8-oxidanylidene-6,7-dihydro-5H-quinoline-2-carboxylate
Openeye Name:(2-thioxo-1-pyridyl) 8-oxo-6,7-dihydro-5H-quinoline-2-carboxylate
CAS Name:8-oxo-6,7-dihydro-5H-quinoline-2-carboxylic acid (2-sulfanylidene-1-pyridinyl) ester
IUPAC Name:(2-sulfanylidenepyridin-1-yl) 8-oxo-6,7-dihydro-5H-quinoline-2-carboxylate
Traditional Name:8-keto-6,7-dihydro-5H-quinoline-2-carboxylic acid (2-thioxo-1-pyridyl) ester
Formula: C15H12N2O3S
MolecularWeight: 300.33238
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)ON3C=CC=CC3=S


Isomeric SMILES

C1CC2=C(C(=O)C1)N=C(C=C2)C(=O)ON3C=CC=CC3=S


InChI

InChI=1S/C15H12N2O3S/c18-12-5-3-4-10-7-8-11(16-14(10)12)15(19)20-17-9-2-1-6-13(17)21/h1-2,6-9H,3-5H2


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