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

Systemtic Name: [1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanol Openeye Name: [1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanol CAS Name: [1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)-2-pyrrolidinyl]methanol IUPAC Name: [1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanol Traditional Name: [1-(1,2-dihydrothieno[3,2-d]pyrimidin-2-yl)pyrrolidin-2-yl]methanol Formula: C11H15N3OS MolecularWeight: 237.3213

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2NC3=C(C=N2)SC=C3)CO

Isomeric SMILES

C1CC(N(C1)C2NC3=C(C=N2)SC=C3)CO

InChI

InChI=1S/C11H15N3OS/c15-7-8-2-1-4-14(8)11-12-6-10-9(13-11)3-5-16-10/h3,5-6,8,11,13,15H,1-2,4,7H2