6-(dimethylamino)-1-oxidanylidene-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-(dimethylamino)-1-oxidanylidene-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(dimethylamino)-1-oxo-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-(dimethylamino)-1-oxo-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-(dimethylamino)-1-oxo-7-phenoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(dimethylamino)-1-keto-7-phenoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(N=C2N(C1=O)CCS2=O)OC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(N=C2N(C1=O)CCS2=O)OC3=CC=CC=C3

InChI

InChI=1S/C14H15N3O3S/c1-16(2)11-12(20-10-6-4-3-5-7-10)15-14-17(13(11)18)8-9-21(14)19/h3-7H,8-9H2,1-2H3