AC1LIP8O structure

AC1LIP8O

5,5-dimethyl-15-methylsulfanyl-6,17-dithia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene

Also Known As: 8,8-dimethyl-4-(methylsulfanyl)-7,10-dihydro-8H-thiopyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine|8,8-dimethyl-4-(methylthio)-8,10-dihydro-7H-thiopyrano[3'',4'':5',6']pyrido[3',2':4,5]thieno[3,2-d]pyrimidine

CAS: 797017-93-7
Molecular Formula C15H15N3S3
Molecular Weight 333.04282 g/mol
LogP 4.5293
Topological Polar Surface Area 38.67 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 1
Exact Mass 333.04282
Monoisotopic Mass 333.04282
Heavy Atoms 21
Complexity 854.10785

Chemical Identifiers

CAS Number 797017-93-7
SMILES CC1(CC2=NC3=C(C=C2CS1)C4=C(S3)C(=NC=N4)SC)C

Product Overview

AC1LIP8O (CAS 797017-93-7), with molecular formula C15H15N3S3 and molecular weight 333.04282 g/mol. IUPAC: 5,5-dimethyl-15-methylsulfanyl-6,17-dithia-2,12,14-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),2,8,11(16),12,14-hexaene.

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