AC1LGAIY structure

AC1LGAIY

1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one

Also Known As: BAS 00721944|1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one|1-(7-methoxy-4,4-dimethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)prop-2-en-1-one|1-(7-methoxy-4,4-dimethyl-1-thioxo-4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5 -yl)prop-2-en-1-one

CAS: 331973-64-9
Molecular Formula C16H15NO2S3
Molecular Weight 349.0265 g/mol
LogP 4.98239
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 2
Exact Mass 349.0265
Monoisotopic Mass 349.0265
Heavy Atoms 22
Complexity 832.15674

Chemical Identifiers

CAS Number 331973-64-9
SMILES CC1(C2=C(C3=C(N1C(=O)C=C)C=C(C=C3)OC)C(=S)SS2)C

Product Overview

AC1LGAIY (CAS 331973-64-9), with molecular formula C16H15NO2S3 and molecular weight 349.0265 g/mol. IUPAC: 1-(7-methoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)prop-2-en-1-one.

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