2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-1,3-benzothiazol-3-yl)-N'-oxidanyl-ethanimidamide Openeye Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxy-acetamidine CAS Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxyethanimidamide IUPAC Name: 2-(5-chloro-2-oxo-1,3-benzothiazol-3-yl)-N'-hydroxyethanimidamide Traditional Name: 2-(5-chloro-2-keto-1,3-benzothiazol-3-yl)-N'-hydroxy-acetamidine Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)S2)CC(=NO)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)S2)C/C(=N/O)/N

InChI

InChI=1S/C9H8ClN3O2S/c10-5-1-2-7-6(3-5)13(9(14)16-7)4-8(11)12-15/h1-3,15H,4H2,(H2,11,12)