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

Systemtic Name: 3-chloranyl-4-oxidanidyl-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Openeye Name: 3-chloro-4-oxido-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate CAS Name: 3-chloro-4-oxido-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate IUPAC Name: 3-chloro-4-oxido-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Traditional Name: 3-chloro-4-oxido-N-(1,3,4-thiadiazol-2-yl)benzenecarboximidate Formula: C9H4ClN3O2S-2 MolecularWeight: 253.66496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NC2=NN=CS2)[O-])Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=NC2=NN=CS2)[O-])Cl)[O-]

InChI

InChI=1S/C9H6ClN3O2S/c10-6-3-5(1-2-7(6)14)8(15)12-9-13-11-4-16-9/h1-4,14H,(H,12,13,15)/p-2