2,2-dicyano-1-(prop-2-enylamino)ethenethiolate

Systemtic Name: 2,2-dicyano-1-(prop-2-enylamino)ethenethiolate Openeye Name: 1-(allylamino)-2,2-dicyano-ethenethiolate CAS Name: 2,2-dicyano-1-(prop-2-enylamino)ethenethiolate IUPAC Name: 2,2-dicyano-1-(prop-2-enylamino)ethenethiolate Traditional Name: 1-(allylamino)-2,2-dicyano-ethenethiolate Formula: C7H6N3S- MolecularWeight: 164.20764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=C(C#N)C#N)[S-]

Isomeric SMILES

C=CCNC(=C(C#N)C#N)[S-]

InChI

InChI=1S/C7H7N3S/c1-2-3-10-7(11)6(4-8)5-9/h2,10-11H,1,3H2/p-1