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

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

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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)C(C)C)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN4O2S/c1-4-14-20-21-17(25-14)19-16(24)12-8-22(9(2)3)13-6-5-10(18)7-11(13)15(12)23/h5-9H,4H2,1-3H3,(H,19,21,24)/p-1