(2Z)-2-[5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]quinolin-8-one

Systemtic Name: (2Z)-2-[5-(3-chloranylthiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]quinolin-8-one Openeye Name: (2Z)-2-[5-(3-chloro-2-thienyl)-1,2,4-oxadiazol-3-ylidene]quinolin-8-one CAS Name: (2Z)-2-[5-(3-chloro-2-thiophenyl)-1,2,4-oxadiazol-3-ylidene]-8-quinolinone IUPAC Name: (2Z)-2-[5-(3-chlorothiophen-2-yl)-1,2,4-oxadiazol-3-ylidene]quinolin-8-one Traditional Name: (2Z)-2-[5-(3-chloro-2-thienyl)-1,2,4-oxadiazol-3-ylidene]quinolin-8-one Formula: C15H8ClN3O2S MolecularWeight: 329.76092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=C3NOC(=N3)C4=C(C=CS4)Cl)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=N/C(=C/3\NOC(=N3)C4=C(C=CS4)Cl)/C=CC2=C1

InChI

InChI=1S/C15H8ClN3O2S/c16-9-6-7-22-13(9)15-18-14(19-21-15)10-5-4-8-2-1-3-11(20)12(8)17-10/h1-7,19H/b14-10-