3-chloranyl-4-oxidanidyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate

Systemtic Name: 3-chloranyl-4-oxidanidyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxido-benzenecarboximidate CAS Name: 3-chloro-4-oxido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate IUPAC Name: 3-chloro-4-oxido-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 3-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxido-benzenecarboximidate Formula: C12H10ClN3O2S-2 MolecularWeight: 295.7447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)N=C(C2=CC(=C(C=C2)[O-])Cl)[O-]

Isomeric SMILES

CC(C)C1=NN=C(S1)N=C(C2=CC(=C(C=C2)[O-])Cl)[O-]

InChI

InChI=1S/C12H12ClN3O2S/c1-6(2)11-15-16-12(19-11)14-10(18)7-3-4-9(17)8(13)5-7/h3-6,17H,1-2H3,(H,14,16,18)/p-2