6,7-bis(chloranyl)-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one

Systemtic Name: 6,7-bis(chloranyl)-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Openeye Name: 6,7-dichloro-1-ethyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one CAS Name: 6,7-dichloro-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)-4-quinolinone IUPAC Name: 6,7-dichloro-1-ethyl-3-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)quinolin-4-one Traditional Name: 6,7-dichloro-1-ethyl-3-(2-thioxo-3H-1,3,4-oxadiazol-5-yl)-4-quinolone Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)Cl)C3=NNC(=S)O3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC(=C(C=C21)Cl)Cl)C3=NNC(=S)O3

InChI

InChI=1S/C13H9Cl2N3O2S/c1-2-18-5-7(12-16-17-13(21)20-12)11(19)6-3-8(14)9(15)4-10(6)18/h3-5H,2H2,1H3,(H,17,21)