zinc [[5-(hydroxymethyl)-2-methyl-3-oxidaniumyl-pyridin-4-yl]methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide

Systemtic Name: zinc [[5-(hydroxymethyl)-2-methyl-3-oxidaniumyl-pyridin-4-yl]methylideneamino]-[methylsulfanyl(sulfaniumylidene)methyl]azanide Openeye Name: zinc [[5-(hydroxymethyl)-2-methyl-3-oxonio-4-pyridyl]methyleneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide CAS Name: zinc [[5-(hydroxymethyl)-2-methyl-3-oxonio-4-pyridinyl]methylideneamino]-[(methylthio)-sulfoniumylidenemethyl]azanide IUPAC Name: zinc [[5-(hydroxymethyl)-2-methyl-3-oxoniopyridin-4-yl]methylideneamino]-[methylsulfanyl(sulfoniumylidene)methyl]azanide Traditional Name: zinc [(2-methyl-5-methylol-3-oxonio-4-pyridyl)methyleneamino]-[(methylthio)-sulfoniumylidene-methyl]azanide Formula: C10H14N3O2S2Zn+3 MolecularWeight: 337.77606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1[OH2+])C=N[N-]C(=[SH+])SC)CO.[Zn+2]

Isomeric SMILES

CC1=NC=C(C(=C1[OH2+])C=N[N-]C(=[SH+])SC)CO.[Zn+2]

InChI

InChI=1S/C10H13N3O2S2.Zn/c1-6-9(15)8(7(5-14)3-11-6)4-12-13-10(16)17-2;/h3-4,14H,5H2,1-2H3,(H2,11,12,13,15,16);/q;+2/p+1