N-(6-azanyl-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C8H9N3O2S2 MolecularWeight: 243.30596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C8H9N3O2S2/c1-15(12,13)11-8-10-6-3-2-5(9)4-7(6)14-8/h2-4H,9H2,1H3,(H,10,11)