2-(sulfamoylamino)-1,3-benzothiazole

Systemtic Name: 2-(sulfamoylamino)-1,3-benzothiazole Openeye Name: 2-(sulfamoylamino)-1,3-benzothiazole CAS Name: 2-(sulfamoylamino)-1,3-benzothiazole IUPAC Name: 2-(sulfamoylamino)-1,3-benzothiazole Traditional Name: 2-(sulfamoylamino)-1,3-benzothiazole Formula: C7H7N3O2S2 MolecularWeight: 229.27938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NS(=O)(=O)N

InChI

InChI=1S/C7H7N3O2S2/c8-14(11,12)10-7-9-5-3-1-2-4-6(5)13-7/h1-4H,(H,9,10)(H2,8,11,12)