disodium (Z)-2-cyano-3-oxidanidyl-3-phenylazanyl-prop-2-enedithioate

Systemtic Name: disodium (Z)-2-cyano-3-oxidanidyl-3-phenylazanyl-prop-2-enedithioate Openeye Name: disodium (Z)-3-anilino-2-cyano-3-oxido-prop-2-enedithioate CAS Name: disodium (Z)-3-anilino-2-cyano-3-oxido-2-propenedithioate IUPAC Name: disodium (Z)-3-anilino-2-cyano-3-oxidoprop-2-enedithioate Traditional Name: disodium (Z)-3-anilino-2-cyano-3-oxido-prop-2-enedithioate Formula: C10H6N2Na2OS2 MolecularWeight: 280.27698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2OS2.2Na/c11-6-8(10(14)15)9(13)12-7-4-2-1-3-5-7;;/h1-5,12-13H,(H,14,15);;/q;2*+1/p-2/b9-8-;;