6-azanyl-2-(sulfamoylamino)-1,3-benzothiazole

Systemtic Name: 6-azanyl-2-(sulfamoylamino)-1,3-benzothiazole Openeye Name: 6-amino-2-(sulfamoylamino)-1,3-benzothiazole CAS Name: 6-amino-2-(sulfamoylamino)-1,3-benzothiazole IUPAC Name: 6-amino-2-(sulfamoylamino)-1,3-benzothiazole Traditional Name: 6-amino-2-(sulfamoylamino)-1,3-benzothiazole Formula: C7H8N4O2S2 MolecularWeight: 244.29402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)N

Isomeric SMILES

C1=CC2=C(C=C1N)SC(=N2)NS(=O)(=O)N

InChI

InChI=1S/C7H8N4O2S2/c8-4-1-2-5-6(3-4)14-7(10-5)11-15(9,12)13/h1-3H,8H2,(H,10,11)(H2,9,12,13)