2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-chloranyl-phenolate

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-chloranyl-phenolate Openeye Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-chloro-phenolate CAS Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-chlorophenolate IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-chlorophenolate Traditional Name: 4-chloro-2-(piazthiol-4-yliminomethyl)phenolate Formula: C13H7ClN3OS- MolecularWeight: 288.73218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)N=CC3=C(C=CC(=C3)Cl)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)N=CC3=C(C=CC(=C3)Cl)[O-]

InChI

InChI=1S/C13H8ClN3OS/c14-9-4-5-12(18)8(6-9)7-15-10-2-1-3-11-13(10)17-19-16-11/h1-7,18H/p-1