N-(1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)piazthiole-4-sulfonamide Formula: C8H5N5O2S3 MolecularWeight: 299.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=NN=CS3

InChI

InChI=1S/C8H5N5O2S3/c14-18(15,13-8-10-9-4-16-8)6-3-1-2-5-7(6)12-17-11-5/h1-4H,(H,10,13)