cyclopentane; (Z)-2-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-but-2-enyl)sulfanyl-1,2-bis(phenylcarbonylsulfanyl)ethenethiolate; molybdenum; sulfanide

Systemtic Name: cyclopentane; (Z)-2-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-but-2-enyl)sulfanyl-1,2-bis(phenylcarbonylsulfanyl)ethenethiolate; molybdenum; sulfanide Openeye Name: (Z)-1,2-bis(benzoylsulfanyl)-2-(4-methoxy-2-methoxycarbonyl-4-oxo-but-2-enyl)sulfanyl-ethenethiolate; cyclopentane; molybdenum; sulfanide CAS Name: (Z)-1,2-bis(benzoylthio)-2-[(4-methoxy-2-methoxycarbonyl-4-oxobut-2-enyl)thio]ethenethiolate; cyclopentane; molybdenum; sulfanide IUPAC Name: (Z)-1,2-bis(benzoylsulfanyl)-2-(4-methoxy-2-methoxycarbonyl-4-oxobut-2-enyl)sulfanylethenethiolate; cyclopentane; molybdenum; sulfanide Traditional Name: (Z)-1,2-bis(benzoylthio)-2-[(2-carbomethoxy-4-keto-4-methoxy-but-2-enyl)thio]ethenethiolate; cyclopentane; molybdenum; bisulfide Formula: C33H38Mo2O6S5-4 MolecularWeight: 882.85622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C-]=C([CH-]SC(=C([S-])SC(=O)C1=CC=CC=C1)SC(=O)C2=CC=CC=C2)C(=O)OC.C1CCCC1.C1CCCC1.[SH-].[Mo].[Mo]

Isomeric SMILES

COC(=O)[C-]=C([CH-]S/C(=C(\[S-])/SC(=O)C1=CC=CC=C1)/SC(=O)C2=CC=CC=C2)C(=O)OC.C1CCCC1.C1CCCC1.[SH-].[Mo].[Mo]

InChI

InChI=1S/C23H18O6S4.2C5H10.2Mo.H2S/c1-28-18(24)13-17(19(25)29-2)14-31-23(33-21(27)16-11-7-4-8-12-16)22(30)32-20(26)15-9-5-3-6-10-15;2*1-2-4-5-3-1;;;/h3-12,14,30H,1-2H3;2*1-5H2;;;1H2/q-2;;;;;/p-2/b23-22-;;;;;