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(C=N)O

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3OS/c9-5-11(12)8-10-6-3-1-2-4-7(6)13-8/h1-5,9,12H