N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)methanesulfonamide Formula: C9H11N3O3S2 MolecularWeight: 273.33194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)C

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NS(=O)(=O)C

InChI

InChI=1S/C9H11N3O3S2/c1-15-6-3-5(10)4-7-8(6)11-9(16-7)12-17(2,13)14/h3-4H,10H2,1-2H3,(H,11,12)