[5-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-1,2,3-thiadiazol-4-ylidene]-methoxy-methanolate

Systemtic Name: [5-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-1,2,3-thiadiazol-4-ylidene]-methoxy-methanolate Openeye Name: [5-(2,1,3-benzothiadiazol-4-ylsulfonylimino)thiadiazol-4-ylidene]-methoxy-methanolate CAS Name: [5-(2,1,3-benzothiadiazol-4-ylsulfonylimino)-4-thiadiazolylidene]-methoxymethanolate IUPAC Name: [5-(2,1,3-benzothiadiazol-4-ylsulfonylimino)thiadiazol-4-ylidene]-methoxymethanolate Traditional Name: methoxy-(5-piazthiol-4-ylsulfonyliminothiadiazol-4-ylidene)methanolate Formula: C10H6N5O4S3- MolecularWeight: 356.38074

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=NS(=O)(=O)C2=CC=CC3=NSN=C32)SN=N1)[O-]

Isomeric SMILES

COC(=C1C(=NS(=O)(=O)C2=CC=CC3=NSN=C32)SN=N1)[O-]

InChI

InChI=1S/C10H7N5O4S3/c1-19-10(16)8-9(20-15-11-8)14-22(17,18)6-4-2-3-5-7(6)13-21-12-5/h2-4,16H,1H3/p-1