(2Z)-2-(1,3-benzothiazol-2-yl)-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-methoxyimino-ethanenitrile Openeye Name: (2Z)-N-methoxy-1,3-benzothiazole-2-carboximidoyl cyanide CAS Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-methoxyiminoacetonitrile IUPAC Name: (2Z)-N-methoxy-1,3-benzothiazole-2-carboximidoyl cyanide Traditional Name: (2Z)-2-(1,3-benzothiazol-2-yl)-2-methyloximino-acetonitrile Formula: C10H7N3OS MolecularWeight: 217.24708

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C#N)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CO/N=C(/C#N)\C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C10H7N3OS/c1-14-13-8(6-11)10-12-7-4-2-3-5-9(7)15-10/h2-5H,1H3/b13-8-