1-oxidanylidene-6-[phenyl(prop-2-enyl)amino]-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 1-oxidanylidene-6-[phenyl(prop-2-enyl)amino]-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 6-(N-allylanilino)-7-allyloxy-1-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 1-oxo-7-prop-2-enoxy-6-(N-prop-2-enylanilino)-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 1-oxo-7-prop-2-enoxy-6-(N-prop-2-enylanilino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 6-(N-allylanilino)-7-allyloxy-1-keto-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3=O)OCC=C

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C2=C(N=C3N(C2=O)CCS3=O)OCC=C

InChI

InChI=1S/C18H19N3O3S/c1-3-10-20(14-8-6-5-7-9-14)15-16(24-12-4-2)19-18-21(17(15)22)11-13-25(18)23/h3-9H,1-2,10-13H2