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(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-quinoline-3-carboperoxoate

(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-quinoline-3-carboperoxoate

Systemtic Name:(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxidanylidene-1H-quinoline-3-carboperoxoate
Openeye Name:(4-isopropylthiazol-2-yl)methyl 4-oxo-1H-quinoline-3-carboperoxoate
CAS Name:4-oxo-1H-quinoline-3-carboperoxoic acid (4-propan-2-yl-2-thiazolyl)methyl ester
IUPAC Name:(4-propan-2-yl-1,3-thiazol-2-yl)methyl 4-oxo-1H-quinoline-3-carboperoxoate
Traditional Name:4-keto-1H-quinoline-3-carboperoxoic acid (4-isopropylthiazol-2-yl)methyl ester
Formula: C17H16N2O4S
MolecularWeight: 344.38494
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)COOC(=O)C2=CNC3=CC=CC=C3C2=O


Isomeric SMILES

CC(C)C1=CSC(=N1)COOC(=O)C2=CNC3=CC=CC=C3C2=O


InChI

InChI=1S/C17H16N2O4S/c1-10(2)14-9-24-15(19-14)8-22-23-17(21)12-7-18-13-6-4-3-5-11(13)16(12)20/h3-7,9-10H,8H2,1-2H3,(H,18,20)


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