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

Systemtic Name: 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C16H12N4O3S2 MolecularWeight: 372.42148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)N4C=CSC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC(=O)N4C=CSC4=N3

InChI

InChI=1S/C16H12N4O3S2/c1-22-12-4-2-10(3-5-12)14-18-19-16(23-14)25-9-11-8-13(21)20-6-7-24-15(20)17-11/h2-8H,9H2,1H3