5-azanyl-6-[(3-methoxy-2-oxidanyl-phenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-[(3-methoxy-2-oxidanyl-phenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-[(2-hydroxy-3-methoxy-phenyl)methyl]thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-[(2-hydroxy-3-methoxyphenyl)methyl]-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-amino-6-[(2-hydroxy-3-methoxyphenyl)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-(2-hydroxy-3-methoxy-benzyl)thiazolo[3,2-a]pyrimidin-7-one Formula: C14H13N3O3S MolecularWeight: 303.33632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CC2=C(N3C=CSC3=NC2=O)N

Isomeric SMILES

COC1=CC=CC(=C1O)CC2=C(N3C=CSC3=NC2=O)N

InChI

InChI=1S/C14H13N3O3S/c1-20-10-4-2-3-8(11(10)18)7-9-12(15)17-5-6-21-14(17)16-13(9)19/h2-6,18H,7,15H2,1H3