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

Systemtic Name: zinc [azanyl(sulfaniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxidaniumyl-pyridin-4-yl]methylideneamino]azanide Openeye Name: zinc [amino(sulfoniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxonio-4-pyridyl]methyleneamino]azanide CAS Name: zinc [amino(sulfoniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxonio-4-pyridinyl]methylideneamino]azanide IUPAC Name: zinc [amino(sulfoniumylidene)methyl]-[[5-(hydroxymethyl)-2-methyl-3-oxoniopyridin-4-yl]methylideneamino]azanide Traditional Name: zinc [amino(sulfoniumylidene)methyl]-[(2-methyl-5-methylol-3-oxonio-4-pyridyl)methyleneamino]azanide Formula: C9H13N4O2SZn+3 MolecularWeight: 306.69912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2S.Zn/c1-5-8(15)7(3-12-13-9(10)16)6(4-14)2-11-5;/h2-3,14H,4H2,1H3,(H4,10,11,12,13,15,16);/q;+2/p+1