5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol

Systemtic Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol Openeye Name: 5-phenyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-ol CAS Name: 5-phenyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-ol IUPAC Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-c]pyrimidin-4-ium-8-ol Traditional Name: 5-phenyl-2,3-dihydrothiazolo[3,2-c]pyrimidin-4-ium-8-ol Formula: C12H11N2OS+ MolecularWeight: 231.29354

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=[N+]1C(=NC=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=[N+]1C(=NC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C12H10N2OS/c15-10-8-13-11(9-4-2-1-3-5-9)14-6-7-16-12(10)14/h1-5,8H,6-7H2/p+1