6-bromanyl-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one

Systemtic Name: 6-bromanyl-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Openeye Name: 6-bromo-1-ethyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one CAS Name: 6-bromo-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-4-quinolinone IUPAC Name: 6-bromo-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Traditional Name: 6-bromo-1-ethyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-4-quinolone Formula: C13H10BrN3O2S MolecularWeight: 352.2064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Br)C3=NNC(=S)O3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Br)C3=NNC(=S)O3

InChI

InChI=1S/C13H10BrN3O2S/c1-2-17-6-9(12-15-16-13(20)19-12)11(18)8-5-7(14)3-4-10(8)17/h3-6H,2H2,1H3,(H,16,20)