C22H19N3O2S structure

C22H19N3O2S

8-[(4-ethenylphenyl)methyl]-4-methoxy-14-thia-8,11,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,15-pentaen-10-one

Also Known As: 9-methoxy-6-(4-vinylbenzyl)-2,3-dihydrothiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one|6-(4-ethenylbenzyl)-9-methoxy-2,3-dihydro[1,3]thiazolo[3',2':1,2]pyrimido[5,4-b]indol-5(6H)-one

CAS: 899381-49-8
Molecular Formula C22H19N3O2S
Molecular Weight 389.1198 g/mol
LogP 4.1568
Topological Polar Surface Area 49.05 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 389.1198
Monoisotopic Mass 389.1198
Heavy Atoms 28
Complexity 1285.6154

Chemical Identifiers

CAS Number 899381-49-8
SMILES COC1=CC2=C(C=C1)N(C3=C2N=C4N(C3=O)CCS4)CC5=CC=C(C=C5)C=C

Product Overview

C22H19N3O2S (CAS 899381-49-8), with molecular formula C22H19N3O2S and molecular weight 389.1198 g/mol. IUPAC: 8-[(4-ethenylphenyl)methyl]-4-methoxy-14-thia-8,11,16-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),3,5,15-pentaen-10-one.

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