N-(3-azanyl-2,1-benzothiazol-5-yl)methanesulfonamide

Systemtic Name: N-(3-azanyl-2,1-benzothiazol-5-yl)methanesulfonamide Openeye Name: N-(3-amino-2,1-benzothiazol-5-yl)methanesulfonamide CAS Name: N-(3-amino-2,1-benzothiazol-5-yl)methanesulfonamide IUPAC Name: N-(3-amino-2,1-benzothiazol-5-yl)methanesulfonamide Traditional Name: N-(3-amino-2,1-benzothiazol-5-yl)methanesulfonamide Formula: C8H9N3O2S2 MolecularWeight: 243.30596

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(SN=C2C=C1)N

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(SN=C2C=C1)N

InChI

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