2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N'-hydroxy-acetamidine CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N'-hydroxyethanimidamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N'-hydroxyethanimidamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N'-hydroxy-acetamidine Formula: C9H8ClN3OS2 MolecularWeight: 273.76232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)SCC(=NO)N

Isomeric SMILES

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

InChI

InChI=1S/C9H8ClN3OS2/c10-5-1-2-7-6(3-5)12-9(16-7)15-4-8(11)13-14/h1-3,14H,4H2,(H2,11,13)