[1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc

Systemtic Name: [1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide; zinc Openeye Name: [1-(2-furyl)ethylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc CAS Name: [1-(2-furanyl)ethylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide; zinc IUPAC Name: [1-(furan-2-yl)ethylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide; zinc Traditional Name: [1-(2-furyl)ethylideneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide; zinc Formula: C16H20N4O2S4Zn MolecularWeight: 494.0246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.[Zn]

Isomeric SMILES

CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.CC(=N[N-]C(=[SH+])SC)C1=CC=CO1.[Zn]

InChI

InChI=1S/2C8H10N2OS2.Zn/c2*1-6(7-4-3-5-11-7)9-10-8(12)13-2;/h2*3-5H,1-2H3,(H,10,12);