AC1NSTXX

3-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Also Known As: CCG-8847|BAS 00435743|BIM-0021116.P001|AB00086337-01|3-[(E)-furan-2-ylmethylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one|AE-848/10306053|3-[(2-furylmethylene)amino]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one|(E)-3-((furan-2-ylmethylene)amino)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one|3-((1E)-2-(2-furyl)-1-azavinyl)-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3-d]py rimidin-4-one|3-{[(E)-1-(2-FURYL)METHYLIDENE]AMINO}-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-4(3H)-ONE|3-{[(E)-furan-2-ylmethylidene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Molecular Formula	C15H13N3O2S
Molecular Weight	299.07285 g/mol
LogP	2.812
Topological Polar Surface Area	60.39 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	5
Rotatable Bonds	2
Exact Mass	299.07285
Monoisotopic Mass	299.07285
Heavy Atoms	21
Complexity	874.3412

Chemical Identifiers

CAS Number	306281-08-3
SMILES	C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)/N=C/C4=CC=CO4