6-phenylazanyl-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 6-phenylazanyl-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-allyloxy-6-anilino-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one CAS Name: 6-anilino-7-prop-2-enoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 6-anilino-7-prop-2-enoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-allyloxy-6-anilino-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=O)N2CCSC2=N1)NC3=CC=CC=C3

Isomeric SMILES

C=CCOC1=C(C(=O)N2CCSC2=N1)NC3=CC=CC=C3

InChI

InChI=1S/C15H15N3O2S/c1-2-9-20-13-12(16-11-6-4-3-5-7-11)14(19)18-8-10-21-15(18)17-13/h2-7,16H,1,8-10H2