bis(oxidanylidene)molybdenum(2+); diethylamino(sulfaniumylidene)methanethiolate

Systemtic Name: bis(oxidanylidene)molybdenum(2+); diethylamino(sulfaniumylidene)methanethiolate Openeye Name: diethylamino(sulfoniumylidene)methanethiolate; dioxomolybdenum(2+) CAS Name: diethylamino(sulfoniumylidene)methanethiolate; dioxomolybdenum(2+) IUPAC Name: diethylamino(sulfoniumylidene)methanethiolate; dioxomolybdenum(2+) Traditional Name: diethylamino(sulfoniumylidene)methanethiolate; diketomolybdenum(2+) Formula: C10H22MoN2O2S4+2 MolecularWeight: 426.49388

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].O=[Mo+2]=O

Isomeric SMILES

CCN(CC)C(=[SH+])[S-].CCN(CC)C(=[SH+])[S-].O=[Mo+2]=O

InChI

InChI=1S/2C5H11NS2.Mo.2O/c2*1-3-6(4-2)5(7)8;;;/h2*3-4H2,1-2H3,(H,7,8);;;/q;;+2;;