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

Systemtic Name: 6-chloranyl-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-quinoline-3-carboximidate Openeye Name: 6-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-quinoline-3-carboximidate CAS Name: 6-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxo-3-quinolinecarboximidate IUPAC Name: 6-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxoquinoline-3-carboximidate Traditional Name: 6-chloro-1-ethyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-keto-quinoline-3-carboximidate Formula: C16H14ClN4O2S- MolecularWeight: 361.82596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)[O-]

Isomeric SMILES

CCC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)CC)[O-]

InChI

InChI=1S/C16H15ClN4O2S/c1-3-13-19-20-16(24-13)18-15(23)11-8-21(4-2)12-6-5-9(17)7-10(12)14(11)22/h5-8H,3-4H2,1-2H3,(H,18,20,23)/p-1