zinc [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide hydroxide

Systemtic Name: zinc [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide hydroxide Openeye Name: zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide hydroxide CAS Name: zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide IUPAC Name: zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide Traditional Name: zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide hydroxide Formula: C9H13N3O3SZn+2 MolecularWeight: 308.69182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[SH+])N.[OH-].[Zn+2]

Isomeric SMILES

COC1=CC=CC(=C1[OH2+])C=N[N-]C(=[SH+])N.[OH-].[Zn+2]

InChI

InChI=1S/C9H11N3O2S.H2O.Zn/c1-14-7-4-2-3-6(8(7)13)5-11-12-9(10)15;;/h2-5H,1H3,(H4,10,11,12,13,15);1H2;/q;;+2