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

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

Systemtic Name:zinc [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide
Openeye Name:zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide
CAS Name:zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide
IUPAC Name:zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide
Traditional Name:zinc [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide
Formula: C9H12N3O2SZn+3
MolecularWeight: 291.68448
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H11N3O2S.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);/q;+2/p+1


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