disodium (Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanidyl-prop-2-enedithioate

Systemtic Name: disodium (Z)-3-[(4-chlorophenyl)amino]-2-cyano-3-oxidanidyl-prop-2-enedithioate Openeye Name: disodium (Z)-3-(4-chloroanilino)-2-cyano-3-oxido-prop-2-enedithioate CAS Name: disodium (Z)-3-(4-chloroanilino)-2-cyano-3-oxido-2-propenedithioate IUPAC Name: disodium (Z)-3-(4-chloroanilino)-2-cyano-3-oxidoprop-2-enedithioate Traditional Name: disodium (Z)-3-(4-chloroanilino)-2-cyano-3-oxido-prop-2-enedithioate Formula: C10H5ClN2Na2OS2 MolecularWeight: 314.72204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=C(C#N)C(=S)[S-])[O-])Cl.[Na+].[Na+]

Isomeric SMILES

C1=CC(=CC=C1N/C(=C(\C#N)/C(=S)[S-])/[O-])Cl.[Na+].[Na+]

InChI

InChI=1S/C10H7ClN2OS2.2Na/c11-6-1-3-7(4-2-6)13-9(14)8(5-12)10(15)16;;/h1-4,13-14H,(H,15,16);;/q;2*+1/p-2/b9-8-;;