3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanidyl-benzenecarboximidate

Systemtic Name: 3-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-oxidanidyl-benzenecarboximidate Openeye Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxido-benzenecarboximidate CAS Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxidobenzenecarboximidate IUPAC Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxidobenzenecarboximidate Traditional Name: 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)-4-oxido-benzenecarboximidate Formula: C14H6Cl2N2O2S-2 MolecularWeight: 337.18064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=NC2=NC3=C(S2)C=C(C=C3)Cl)[O-])Cl)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C(=NC2=NC3=C(S2)C=C(C=C3)Cl)[O-])Cl)[O-]

InChI

InChI=1S/C14H8Cl2N2O2S/c15-8-2-3-10-12(6-8)21-14(17-10)18-13(20)7-1-4-11(19)9(16)5-7/h1-6,19H,(H,17,18,20)/p-2