prop-2-enyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate

Systemtic Name: prop-2-enyl 3-azanyl-2-cyano-3-oxidanylidene-propanedithioate Openeye Name: allyl 3-amino-2-cyano-3-oxo-propanedithioate CAS Name: 3-amino-2-cyano-3-oxopropanedithioic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-amino-2-cyano-3-oxopropanedithioate Traditional Name: 3-amino-2-cyano-3-keto-propanedithioic acid allyl ester Formula: C7H8N2OS2 MolecularWeight: 200.28122

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC(=S)C(C#N)C(=O)N

Isomeric SMILES

C=CCSC(=S)C(C#N)C(=O)N

InChI

InChI=1S/C7H8N2OS2/c1-2-3-12-7(11)5(4-8)6(9)10/h2,5H,1,3H2,(H2,9,10)