diethylamino(sulfaniumylidene)methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum

Systemtic Name: diethylamino(sulfaniumylidene)methanethiolate; oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum Openeye Name: diethylamino(sulfoniumylidene)methanethiolate; oxo(oxomolybdeniooxy)molybdenum CAS Name: diethylamino(sulfoniumylidene)methanethiolate; oxo(oxomolybdeniooxy)molybdenum IUPAC Name: diethylamino(sulfoniumylidene)methanethiolate; oxo(oxomolybdeniooxy)molybdenum Traditional Name: diethylamino(sulfoniumylidene)methanethiolate; keto(ketomolybdeniooxy)molybdenum Formula: C20H44Mo2N4O3S8 MolecularWeight: 836.98836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].O=[Mo]O[Mo]=O

Isomeric SMILES

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].O=[Mo]O[Mo]=O

InChI

InChI=1S/4C5H11NS2.2Mo.3O/c4*1-3-6(4-2)5(7)8;;;;;/h4*3-4H2,1-2H3,(H,7,8);;;;;