oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; piperazin-1-yl(sulfaniumylidene)methanethiolate

Systemtic Name: oxidanylidene(oxidanylidenemolybdeniooxy)molybdenum; piperazin-1-yl(sulfaniumylidene)methanethiolate Openeye Name: oxo(oxomolybdeniooxy)molybdenum; piperazin-1-yl(sulfoniumylidene)methanethiolate CAS Name: oxo(oxomolybdeniooxy)molybdenum; 1-piperazinyl(sulfoniumylidene)methanethiolate IUPAC Name: oxo(oxomolybdeniooxy)molybdenum; piperazin-1-yl(sulfoniumylidene)methanethiolate Traditional Name: keto(ketomolybdeniooxy)molybdenum; piperazino(sulfoniumylidene)methanethiolate Formula: C20H40Mo2N8O3S8 MolecularWeight: 888.9834

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].O=[Mo]O[Mo]=O

Isomeric SMILES

C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].C1CN(CCN1)C(=[SH+])[S-].O=[Mo]O[Mo]=O

InChI

InChI=1S/4C5H10N2S2.2Mo.3O/c4*8-5(9)7-3-1-6-2-4-7;;;;;/h4*6H,1-4H2,(H,8,9);;;;;