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

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

Systemtic Name:7-methoxy-6-phenylazanyl-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Openeye Name:6-anilino-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
CAS Name:6-anilino-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
IUPAC Name:6-anilino-7-methoxy-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
Traditional Name:6-anilino-7-methoxy-2,3-dihydrothiazolo[3,2-a]pyrimidin-5-one
Formula: C13H13N3O2S
MolecularWeight: 275.32622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)N2CCSC2=N1)NC3=CC=CC=C3


Isomeric SMILES

COC1=C(C(=O)N2CCSC2=N1)NC3=CC=CC=C3


InChI

InChI=1S/C13H13N3O2S/c1-18-11-10(14-9-5-3-2-4-6-9)12(17)16-7-8-19-13(16)15-11/h2-6,14H,7-8H2,1H3


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