3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol

Systemtic Name: 3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Openeye Name: 3-phenyl-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol CAS Name: 3-phenyl-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol IUPAC Name: 3-phenyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol Traditional Name: 3-phenyl-2,5,6,7-tetrahydrothiazolo[3,2-a]pyrimidin-3-ol Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(CS2)(C3=CC=CC=C3)O

Isomeric SMILES

C1CN=C2N(C1)C(CS2)(C3=CC=CC=C3)O

InChI

InChI=1S/C12H14N2OS/c15-12(10-5-2-1-3-6-10)9-16-11-13-7-4-8-14(11)12/h1-3,5-6,15H,4,7-9H2