3-Amino-5,6,7,8-tetrahydro-2-methyl(1)benzothieno(2,3-d)pyrimidin-4(3H)-one

3-amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: 3-amino-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|Oprea1_435247|Oprea1_653649|3264AE|3-Amino-2-methyl-5,6,7,8-tetrahydro-3H-benzo[4,5]thieno[2,3-d]pyrimidin-4-one|BAS 00024257|diethyl[(m-chloroanilino)methylene]malonate|3-amino-2-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|3-amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|3-Amino-2-methyl-5,6,7,8-tetrahydro-[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|Benzothieno(2,3-d)pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-amino-2-methyl-|AH-262/01716035|N-[2-(2-Hydroxy-ethylamino)-ethyl]-isonicotinamide|SR-01000398641-1|2-Amino-4-methylthiophene-3-carboxylic acid ethyl ester|5,6,7,8-Tetrahydro-3-amino-2-methylbenzothieno(2,3-d)pyrimidin-4(3H)-one|F0023-0122|A1033/0048387|4-AMINO-5-METHYL-8-THIA-4,6-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-1(9),2(7),5-TRIEN-3-ONE

Molecular Formula	C11H13N3OS
Molecular Weight	235.07793 g/mol
LogP	1.4
Topological Polar Surface Area	86.9 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	0
Exact Mass	235.07793
Monoisotopic Mass	235.07793
Heavy Atoms	16
Complexity	357.0

Chemical Identifiers

CAS Number	856437-44-0
SMILES	CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1N
InChIKey	CZRSWELKXRQSMW-UHFFFAOYSA-N