sodium; copper(1+); 3-[[(prop-2-enylamino)-sulfanyl-methyl]amino]benzoate

Systemtic Name: sodium; copper(1+); 3-[[(prop-2-enylamino)-sulfanyl-methyl]amino]benzoate Openeye Name: cuprous sodium 3-[[(allylamino)-sulfanyl-methyl]amino]benzoate CAS Name: sodium; copper(1+); 3-[[mercapto-(prop-2-enylamino)methyl]amino]benzoate IUPAC Name: sodium; copper(1+); 3-[[(prop-2-enylamino)-sulfanylmethyl]amino]benzoate Traditional Name: cuprous sodium 3-[[(allylamino)-mercapto-methyl]amino]benzoate Formula: C11H13CuN2NaO2S+ MolecularWeight: 323.83389

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(NC1=CC=CC(=C1)C(=O)[O-])S.[Na+].[Cu+]

Isomeric SMILES

C=CCNC(NC1=CC=CC(=C1)C(=O)[O-])S.[Na+].[Cu+]

InChI

InChI=1S/C11H14N2O2S.Cu.Na/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15;;/h2-5,7,11-13,16H,1,6H2,(H,14,15);;/q;2*+1/p-1