disodium 2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-ene-1,1-dithiolate

Systemtic Name: disodium 2-cyano-3-[(4-methoxyphenyl)amino]-3-oxidanylidene-prop-1-ene-1,1-dithiolate Openeye Name: disodium 2-cyano-3-(4-methoxyanilino)-3-oxo-prop-1-ene-1,1-dithiolate CAS Name: disodium 2-cyano-3-(4-methoxyanilino)-3-oxo-1-propene-1,1-dithiolate IUPAC Name: disodium 2-cyano-3-(4-methoxyanilino)-3-oxoprop-1-ene-1,1-dithiolate Traditional Name: disodium 2-cyano-3-keto-3-(p-anisidino)prop-1-ene-1,1-dithiolate Formula: C11H8N2Na2O2S2 MolecularWeight: 310.30296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=C([S-])[S-])C#N.[Na+].[Na+]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=C([S-])[S-])C#N.[Na+].[Na+]

InChI

InChI=1S/C11H10N2O2S2.2Na/c1-15-8-4-2-7(3-5-8)13-10(14)9(6-12)11(16)17;;/h2-5,16-17H,1H3,(H,13,14);;/q;2*+1/p-2