5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-phenyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-phenyl-2,3-dihydrothiazolo[3,2-a]pyrimidin-7-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=O)C=C(N21)C3=CC=CC=C3

Isomeric SMILES

C1CSC2=NC(=O)C=C(N21)C3=CC=CC=C3

InChI

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