disodium 2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-ene-1,1-dithiolate

Systemtic Name: disodium 2-cyano-3-(naphthalen-1-ylamino)-3-oxidanylidene-prop-1-ene-1,1-dithiolate Openeye Name: disodium 2-cyano-3-(1-naphthylamino)-3-oxo-prop-1-ene-1,1-dithiolate CAS Name: disodium 2-cyano-3-(1-naphthalenylamino)-3-oxo-1-propene-1,1-dithiolate IUPAC Name: disodium 2-cyano-3-(naphthalen-1-ylamino)-3-oxoprop-1-ene-1,1-dithiolate Traditional Name: disodium 2-cyano-3-keto-3-(1-naphthylamino)prop-1-ene-1,1-dithiolate Formula: C14H8N2Na2OS2 MolecularWeight: 330.33566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=C([S-])[S-])C#N.[Na+].[Na+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=C([S-])[S-])C#N.[Na+].[Na+]

InChI

InChI=1S/C14H10N2OS2.2Na/c15-8-11(14(18)19)13(17)16-12-7-3-5-9-4-1-2-6-10(9)12;;/h1-7,18-19H,(H,16,17);;/q;2*+1/p-2