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

Systemtic Name: N-[(Z)-2-cyano-2-isocyano-1-sulfanyl-ethenyl]ethanamide Openeye Name: N-[(Z)-2-cyano-2-isocyano-1-sulfanyl-vinyl]acetamide CAS Name: N-[(Z)-2-cyano-2-isocyano-1-mercaptoethenyl]acetamide IUPAC Name: N-[(Z)-2-cyano-2-isocyano-1-sulfanylethenyl]acetamide Traditional Name: N-[(Z)-2-cyano-2-isocyano-1-mercapto-vinyl]acetamide Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5N3OS/c1-4(10)9-6(11)5(3-7)8-2/h11H,1H3,(H,9,10)/b6-5-