AC1LZKIO structure

AC1LZKIO

4-[4-(4-chlorophenoxy)phenyl]-13-methoxy-7,7-dimethyl-3-sulfanylidene-5-thia-4,8-diazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),11,13-tetraene-9,10-dione

Also Known As: 9-[4-(4-chlorophenoxy)phenyl]-2-methoxy-7,7-dimethyl-10-thioxo-9,10-dihydro-7H-isothiazolo[5,4-c]pyrrolo[3,2,1-ij]quinoline-4,5-dione|9-[4-(4-chlorophenoxy)phenyl]-2-methoxy-7,7-dimethyl-10-thioxo-9,10-dihydro-7H-pyrrolo[3,2,1-ij][1,2]thiazolo[5,4-c]quinoline-4,5-dione|9-(4-(4-chlorophenoxy)phenyl)-2-methoxy-7,7-dimethyl-10-thioxo-9,10-dihydro-4H-isothiazolo[5,4-c]pyrrolo[3,2,1-ij]quinoline-4,5(7H)-dione

CAS: 650592-67-9
Molecular Formula C27H19ClN2O4S2
Molecular Weight 534.0475 g/mol
LogP 7.16759
Topological Polar Surface Area 60.77 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 534.0475
Monoisotopic Mass 534.0475
Heavy Atoms 36
Complexity 1636.232

Chemical Identifiers

CAS Number 650592-67-9
SMILES CC1(C2=C(C3=C4N1C(=O)C(=O)C4=CC(=C3)OC)C(=S)N(S2)C5=CC=C(C=C5)OC6=CC=C(C=C6)Cl)C

Product Overview

AC1LZKIO (CAS 650592-67-9), with molecular formula C27H19ClN2O4S2 and molecular weight 534.0475 g/mol. IUPAC: 4-[4-(4-chlorophenoxy)phenyl]-13-methoxy-7,7-dimethyl-3-sulfanylidene-5-thia-4,8-diazatetracyclo[6.6.1.02,6.011,15]pentadeca-1(15),2(6),11,13-tetraene-9,10-dione.

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