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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)[O-]

Isomeric SMILES

CC1=NN=C(S1)N=C(C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)[O-]

InChI

InChI=1S/C16H15ClN4O2S/c1-8(2)21-7-12(15(23)18-16-20-19-9(3)24-16)14(22)11-6-10(17)4-5-13(11)21/h4-8H,1-3H3,(H,18,20,23)/p-1