AC1M2E4K

13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one

Also Known As: SR-01000013792-1|F1634-0018|2-methyl-6,7,8,9-tetrahydro-5H-benzo[4,5]thieno[2,3-d]thiazolo[3,2-a]pyrimidin-5-one|13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.0?,?.0??,??]hexadeca-1(9),2(7),10,13-tetraen-16-one|13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.0^{2,7}.0^{11,15}]hexadeca-1(9),2(7),10,13-tetraen-16-one|2-methyl-6,7,8,9-tetrahydro-5H-[1]benzothieno[2,3-d][1,3]thiazolo[3,2-a]pyrimidin-5-one|13-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one

Molecular Formula	C13H12N2OS2
Molecular Weight	276.0391 g/mol
LogP	3.15792
Topological Polar Surface Area	34.37 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	276.0391
Monoisotopic Mass	276.0391
Heavy Atoms	18
Complexity	824.8477

Chemical Identifiers

CAS Number	52881-35-3
SMILES	CC1=CN2C(=O)C3=C(N=C2S1)SC4=C3CCCC4