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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-N-oxidanyl-methanimidamide Openeye Name: N'-(1,3-benzothiazol-2-yl)-N-hydroxy-formamidine CAS Name: N'-(1,3-benzothiazol-2-yl)-N-hydroxymethanimidamide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-N-hydroxymethanimidamide Traditional Name: N'-(1,3-benzothiazol-2-yl)-N-hydroxy-formamidine Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N=CNO

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c12-10-5-9-8-11-6-3-1-2-4-7(6)13-8/h1-5,12H,(H,9,10,11)