copper; (cyclopentylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: copper; (cyclopentylideneamino)-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: copper; (cyclopentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: copper; (cyclopentylideneamino)-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: copper; (cyclopentylideneamino)-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: copper; (cyclopentylideneamino)-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C14H24CuN4S4 MolecularWeight: 440.17316

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=[SH+])[N-]N=C1CCCC1.CSC(=[SH+])[N-]N=C1CCCC1.[Cu]

Isomeric SMILES

CSC(=[SH+])[N-]N=C1CCCC1.CSC(=[SH+])[N-]N=C1CCCC1.[Cu]

InChI

InChI=1S/2C7H12N2S2.Cu/c2*1-11-7(10)9-8-6-4-2-3-5-6;/h2*2-5H2,1H3,(H,9,10);