2-(1,3-benzothiazol-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(1,3-benzothiazol-2-yl)-N'-hydroxy-acetamidine CAS Name: 2-(1,3-benzothiazol-2-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(1,3-benzothiazol-2-yl)-N'-hydroxy-acetamidine Formula: C9H9N3OS MolecularWeight: 207.25226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3OS/c10-8(12-13)5-9-11-6-3-1-2-4-7(6)14-9/h1-4,13H,5H2,(H2,10,12)