3-methyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one

Systemtic Name: 3-methyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Openeye Name: 3-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one CAS Name: 3-methyl-4-(3-thiophenyl)-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one IUPAC Name: 3-methyl-4-thiophen-3-yl-4,6,7,8-tetrahydro-2H-[1,2]oxazolo[5,4-b]quinolin-5-one Traditional Name: 3-methyl-4-(3-thienyl)-4,6,7,8-tetrahydro-2H-isoxazolo[5,4-b]quinolin-5-one Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C3=C(CCCC3=O)N=C2ON1)C4=CSC=C4

Isomeric SMILES

CC1=C2C(C3=C(CCCC3=O)N=C2ON1)C4=CSC=C4

InChI

InChI=1S/C15H14N2O2S/c1-8-12-13(9-5-6-20-7-9)14-10(3-2-4-11(14)18)16-15(12)19-17-8/h5-7,13,17H,2-4H2,1H3