(1Z)-N-[(Z)-2-cyano-2-isocyano-1-sulfanyl-ethenyl]-1-ethoxy-methanimidate

Systemtic Name: (1Z)-N-[(Z)-2-cyano-2-isocyano-1-sulfanyl-ethenyl]-1-ethoxy-methanimidate Openeye Name: (1Z)-N-[(Z)-2-cyano-2-isocyano-1-sulfanyl-vinyl]-1-ethoxy-methanimidate CAS Name: (1Z)-N-[(Z)-2-cyano-2-isocyano-1-mercaptoethenyl]-1-ethoxymethanimidate IUPAC Name: (1Z)-N-[(Z)-2-cyano-2-isocyano-1-sulfanylethenyl]-1-ethoxymethanimidate Traditional Name: (1Z)-N-[(Z)-2-cyano-2-isocyano-1-mercapto-vinyl]-1-ethoxy-formimidate Formula: C7H6N3O2S- MolecularWeight: 196.20644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=C(C#N)[N+]#[C-])S)[O-]

Isomeric SMILES

CCO/C(=N\C(=C(/C#N)\[N+]#[C-])\S)/[O-]

InChI

InChI=1S/C7H7N3O2S/c1-3-12-7(11)10-6(13)5(4-8)9-2/h13H,3H2,1H3,(H,10,11)/p-1/b6-5-