[methylsulfanyl(sulfaniumylidene)methyl]-(1-thiophen-2-ylethylideneamino)azanide; zinc

Systemtic Name: [methylsulfanyl(sulfaniumylidene)methyl]-(1-thiophen-2-ylethylideneamino)azanide; zinc Openeye Name: [methylsulfanyl(sulfoniumylidene)methyl]-[1-(2-thienyl)ethylideneamino]azanide; zinc CAS Name: [(methylthio)-sulfoniumylidenemethyl]-(1-thiophen-2-ylethylideneamino)azanide; zinc IUPAC Name: [methylsulfanyl(sulfoniumylidene)methyl]-(1-thiophen-2-ylethylideneamino)azanide; zinc Traditional Name: [(methylthio)-sulfoniumylidene-methyl]-[1-(2-thienyl)ethylideneamino]azanide; zinc Formula: C16H20N4S6Zn MolecularWeight: 526.1558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N-]C(=[SH+])SC)C1=CC=CS1.CC(=N[N-]C(=[SH+])SC)C1=CC=CS1.[Zn]

Isomeric SMILES

CC(=N[N-]C(=[SH+])SC)C1=CC=CS1.CC(=N[N-]C(=[SH+])SC)C1=CC=CS1.[Zn]

InChI

InChI=1S/2C8H10N2S3.Zn/c2*1-6(7-4-3-5-13-7)9-10-8(11)12-2;/h2*3-5H,1-2H3,(H,10,11);