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

Systemtic Name: cyclopentane; (E)-2-(4-methoxy-2-methoxycarbonyl-4-oxidanylidene-but-2-enyl)sulfanyl-1,2-bis(methylsulfanyl)ethenethiolate; molybdenum; sulfanide Openeye Name: cyclopentane; (E)-2-(4-methoxy-2-methoxycarbonyl-4-oxo-but-2-enyl)sulfanyl-1,2-bis(methylsulfanyl)ethenethiolate; molybdenum; sulfanide CAS Name: cyclopentane; (E)-2-[(4-methoxy-2-methoxycarbonyl-4-oxobut-2-enyl)thio]-1,2-bis(methylthio)ethenethiolate; molybdenum; sulfanide IUPAC Name: cyclopentane; (E)-2-(4-methoxy-2-methoxycarbonyl-4-oxobut-2-enyl)sulfanyl-1,2-bis(methylsulfanyl)ethenethiolate; molybdenum; sulfanide Traditional Name: (E)-2-[(2-carbomethoxy-4-keto-4-methoxy-but-2-enyl)thio]-1,2-bis(methylthio)ethenethiolate; cyclopentane; molybdenum; bisulfide Formula: C21H24Mo2O4S5-4 MolecularWeight: 692.61786

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[C-]=C([CH-]SC(=C([S-])SC)SC)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[SH-].[Mo].[Mo]

Isomeric SMILES

COC(=O)[C-]=C([CH-]S/C(=C(\[S-])/SC)/SC)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[SH-].[Mo].[Mo]

InChI

InChI=1S/C11H14O4S4.2C5H5.2Mo.H2S/c1-14-8(12)5-7(9(13)15-2)6-19-11(18-4)10(16)17-3;2*1-2-4-5-3-1;;;/h6,16H,1-4H3;2*1-5H;;;1H2/q-2;;;;;/p-2/b11-10+;;;;;