disilver (Z)-3-(2-methoxyphenyl)-2-sulfanidyl-prop-2-enoate

Systemtic Name: disilver (Z)-3-(2-methoxyphenyl)-2-sulfanidyl-prop-2-enoate Openeye Name: disilver (Z)-3-(2-methoxyphenyl)-2-sulfido-prop-2-enoate CAS Name: disilver (Z)-3-(2-methoxyphenyl)-2-sulfido-2-propenoate IUPAC Name: disilver (Z)-3-(2-methoxyphenyl)-2-sulfidoprop-2-enoate Traditional Name: disilver (Z)-3-(2-methoxyphenyl)-2-sulfido-acrylate Formula: C10H8Ag2O3S MolecularWeight: 423.97012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C(=O)[O-])[S-].[Ag+].[Ag+]

Isomeric SMILES

COC1=CC=CC=C1/C=C(/C(=O)[O-])\[S-].[Ag+].[Ag+]

InChI

InChI=1S/C10H10O3S.2Ag/c1-13-8-5-3-2-4-7(8)6-9(14)10(11)12;;/h2-6,14H,1H3,(H,11,12);;/q;2*+1/p-2/b9-6-;;