2-(5-methylthiophen-2-yl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one

Systemtic Name: 2-(5-methylthiophen-2-yl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Openeye Name: 2-(5-methyl-2-thienyl)-5H-oxazolo[4,5-c]quinolin-4-one CAS Name: 2-(5-methyl-2-thiophenyl)-5H-oxazolo[4,5-c]quinolin-4-one IUPAC Name: 2-(5-methylthiophen-2-yl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one Traditional Name: 2-(5-methyl-2-thienyl)-5H-oxazolo[4,5-c]quinolin-4-one Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=C(O2)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H10N2O2S/c1-8-6-7-11(20-8)15-17-12-13(19-15)9-4-2-3-5-10(9)16-14(12)18/h2-7H,1H3,(H,16,18)