(3Z)-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name: (3Z)-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Openeye Name: (3Z)-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one CAS Name: (3Z)-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone IUPAC Name: (3Z)-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one Traditional Name: (3Z)-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]carbostyril Formula: C15H9N3O2S MolecularWeight: 295.31586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C3NOC(=N3)C4=CC=CS4)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=C/C(=C\3/NOC(=N3)C4=CC=CS4)/C(=O)N=C2C=C1

InChI

InChI=1S/C15H9N3O2S/c19-14-10(8-9-4-1-2-5-11(9)16-14)13-17-15(20-18-13)12-6-3-7-21-12/h1-8,18H/b13-10-