6-chloranyl-1-ethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate

Systemtic Name: 6-chloranyl-1-ethyl-4-oxidanylidene-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Openeye Name: 6-chloro-1-ethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate CAS Name: 6-chloro-1-ethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)-3-quinolinecarboximidate IUPAC Name: 6-chloro-1-ethyl-4-oxo-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Traditional Name: 6-chloro-1-ethyl-4-keto-N-(5-propyl-1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Formula: C17H16ClN4O2S- MolecularWeight: 375.85254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)[O-]

Isomeric SMILES

CCCC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)[O-]

InChI

InChI=1S/C17H17ClN4O2S/c1-3-5-14-20-21-17(25-14)19-16(24)12-9-22(4-2)13-7-6-10(18)8-11(13)15(12)23/h6-9H,3-5H2,1-2H3,(H,19,21,24)/p-1