AC1NZE2V

N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide

Also Known As: (E)-2-((4-oxo-3-(p-tolyl)-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)-N'-(2-oxoindolin-3-ylidene)acetohydrazide|2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N'-(2-oxoindol-3-yl)acetohydrazide|2-[3-(4-methylphenyl)-4-oxo(3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]pyrimi din-2-ylthio)]-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]acetamide|2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(3E)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

Molecular Formula	C27H23N5O3S2
Molecular Weight	529.1242 g/mol
LogP	6.22392
Topological Polar Surface Area	112.7 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	529.1242
Monoisotopic Mass	529.1242
Heavy Atoms	37
Complexity	1748.3502

Chemical Identifiers

CAS Number	613231-81-5
SMILES	CC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)N=NC4=C(NC5=CC=CC=C54)O)SC6=C3CCCC6