1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol

Systemtic Name: 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol Openeye Name: 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol CAS Name: 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)-3-pyrrolidinol IUPAC Name: 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol Traditional Name: 1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-3-ol Formula: C10H13N3OS MolecularWeight: 223.29472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2NC3=C(C=N2)SC=C3

Isomeric SMILES

C1CN(CC1O)C2NC3=C(C=N2)SC=C3

InChI

InChI=1S/C10H13N3OS/c14-7-1-3-13(6-7)10-11-5-9-8(12-10)2-4-15-9/h2,4-5,7,10,12,14H,1,3,6H2