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

Systemtic Name: 3-chloranyl-4-oxidanidyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxido-benzenecarboximidate CAS Name: 3-chloro-4-oxido-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate IUPAC Name: 3-chloro-4-oxido-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 3-chloro-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxido-benzenecarboximidate Formula: C14H14ClN3O2S-2 MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-3-8(4-2)13-17-18-14(21-13)16-12(20)9-5-6-11(19)10(15)7-9/h5-8,19H,3-4H2,1-2H3,(H,16,18,20)/p-2