5-azanyl-3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-3-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-3-(4-methoxyphenyl)-7-thiazolo[3,2-a]pyrimidinone IUPAC Name: 5-amino-3-(4-methoxyphenyl)-[1,3]thiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-3-(4-methoxyphenyl)thiazolo[3,2-a]pyrimidin-7-one Formula: C13H11N3O2S MolecularWeight: 273.31034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NC(=O)C=C(N23)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NC(=O)C=C(N23)N

InChI

InChI=1S/C13H11N3O2S/c1-18-9-4-2-8(3-5-9)10-7-19-13-15-12(17)6-11(14)16(10)13/h2-7H,14H2,1H3