(2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyimino-ethanamide

Systemtic Name: (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyimino-ethanamide Openeye Name: (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyimino-acetamide CAS Name: (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyiminoacetamide IUPAC Name: (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroxyiminoacetamide Traditional Name: (2Z)-N-(1,3-benzothiazol-6-yl)-2-hydroximino-acetamide Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C=NO)SC=N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)/C=N\O)SC=N2

InChI

InChI=1S/C9H7N3O2S/c13-9(4-11-14)12-6-1-2-7-8(3-6)15-5-10-7/h1-5,14H,(H,12,13)/b11-4-