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1-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)propan-2-one

1-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)propan-2-one

Systemtic Name:1-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)propan-2-one
Openeye Name:1-(8-methoxy-2-methyl-4-thioxo-1H-quinolin-3-yl)propan-2-one
CAS Name:1-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)-2-propanone
IUPAC Name:1-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)propan-2-one
Traditional Name:1-(8-methoxy-2-methyl-4-thioxo-1H-quinolin-3-yl)acetone
Formula: C14H15NO2S
MolecularWeight: 261.3394
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C(=CC=C2)OC)CC(=O)C


Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C(=CC=C2)OC)CC(=O)C


InChI

InChI=1S/C14H15NO2S/c1-8(16)7-11-9(2)15-13-10(14(11)18)5-4-6-12(13)17-3/h4-6H,7H2,1-3H3,(H,15,18)


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