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(3Z)-8-methyl-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

(3Z)-8-methyl-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one

Systemtic Name:(3Z)-8-methyl-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one
Openeye Name:(3Z)-8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]quinolin-2-one
CAS Name:(3Z)-8-methyl-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)-2-quinolinone
IUPAC Name:(3Z)-8-methyl-3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-ylidene)quinolin-2-one
Traditional Name:(3Z)-8-methyl-3-[5-(2-thienyl)-1,2,4-oxadiazol-3-ylidene]carbostyril
Formula: C16H11N3O2S
MolecularWeight: 309.34244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C3NOC(=N3)C4=CC=CS4)C(=O)N=C12


Isomeric SMILES

CC1=CC=CC2=C/C(=C\3/NOC(=N3)C4=CC=CS4)/C(=O)N=C12


InChI

InChI=1S/C16H11N3O2S/c1-9-4-2-5-10-8-11(15(20)17-13(9)10)14-18-16(21-19-14)12-6-3-7-22-12/h2-8,19H,1H3/b14-11-


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