sodium; copper(1+); 3-[(N-prop-2-enyl-C-sulfanidyl-carbonimidoyl)amino]benzoate

Systemtic Name: sodium; copper(1+); 3-[(N-prop-2-enyl-C-sulfanidyl-carbonimidoyl)amino]benzoate Openeye Name: cuprous sodium 3-[(N-allyl-C-sulfido-carbonimidoyl)amino]benzoate CAS Name: sodium; copper(1+); 3-[[prop-2-enylimino(sulfido)methyl]amino]benzoate IUPAC Name: sodium; copper(1+); 3-[(N-prop-2-enyl-C-sulfidocarbonimidoyl)amino]benzoate Traditional Name: cuprous sodium 3-[(N-allyl-C-sulfido-carbonimidoyl)amino]benzoate Formula: C11H10CuN2NaO2S MolecularWeight: 320.81007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2S.Cu.Na/c1-2-6-12-11(16)13-9-5-3-4-8(7-9)10(14)15;;/h2-5,7H,1,6H2,(H,14,15)(H2,12,13,16);;/q;2*+1/p-2