AC1OE68I

3-methyl-1-(2-methylprop-2-enylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Also Known As: F1727-0013|3-methyl-1-(2-methylprop-2-enylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile|3-methyl-1-[(2-methylprop-2-en-1-yl)sulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile|11-methyl-13-[(2-methylprop-2-en-1-yl)sulfanyl]-1,8-diazatricyclo[7.4.0.0(2),]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile|11-methyl-13-[(2-methylprop-2-en-1-yl)sulfanyl]-1,8-diazatricyclo[7.4.0.0^{2,7}]trideca-2(7),3,5,8,10,12-hexaene-10-carbonitrile|2-methyl-4-(2-methyl-2-propenylthio)-4a,9-diaza-1-fluorenecarbonitrile|2-methyl-4-(2-methylprop-2-enylthio)-5-hydropyridino[1,2-a]benzimidazolecarbon itrile|3-methyl-1-((2-methylallyl)thio)benzo[4,5]imidazo[1,2-a]pyridine-4-carbonitrile|3-METHYL-1-[(2-METHYLALLYL)SULFANYL]PYRIDO[1,2-A][1,3]BENZIMIDAZOL-4-YL CYANIDE

Molecular Formula	C17H15N3S
Molecular Weight	293.09866 g/mol
LogP	4.3358
Topological Polar Surface Area	41.09 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	3
Rotatable Bonds	3
Exact Mass	293.09866
Monoisotopic Mass	293.09866
Heavy Atoms	21
Complexity	899.6657

Chemical Identifiers

CAS Number	868152-99-2
SMILES	CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=C)C)C#N