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

Systemtic Name: 3-chloranyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidanidyl-benzenecarboximidate Openeye Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxido-benzenecarboximidate CAS Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidobenzenecarboximidate IUPAC Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxidobenzenecarboximidate Traditional Name: 3-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-oxido-benzenecarboximidate Formula: C11H8ClN3O2S-2 MolecularWeight: 281.71812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O2S/c1-2-9-14-15-11(18-9)13-10(17)6-3-4-8(16)7(12)5-6/h3-5,16H,2H2,1H3,(H,13,15,17)/p-2