1-(1,2,3-benzothiadiazol-7-yl)-N-methoxy-methanimine

Systemtic Name: 1-(1,2,3-benzothiadiazol-7-yl)-N-methoxy-methanimine Openeye Name: 1-(1,2,3-benzothiadiazol-7-yl)-N-methoxy-methanimine CAS Name: 1-(1,2,3-benzothiadiazol-7-yl)-N-methoxymethanimine IUPAC Name: 1-(1,2,3-benzothiadiazol-7-yl)-N-methoxymethanimine Traditional Name: (E)-1,2,3-benzothiadiazol-7-ylmethylene(methoxy)amine Formula: C8H7N3OS MolecularWeight: 193.22568

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C2C(=CC=C1)N=NS2

Isomeric SMILES

CO/N=C/C1=C2C(=CC=C1)N=NS2

InChI

InChI=1S/C8H7N3OS/c1-12-9-5-6-3-2-4-7-8(6)13-11-10-7/h2-5H,1H3/b9-5+