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

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

Systemtic Name:copper [azanyl(sulfaniumylidene)methyl]-[(3-methoxy-2-oxidaniumyl-phenyl)methylideneamino]azanide hydroxide
Openeye Name:copper [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-phenyl)methyleneamino]azanide hydroxide
CAS Name:copper [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide
IUPAC Name:copper [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxoniophenyl)methylideneamino]azanide hydroxide
Traditional Name:cupric [amino(sulfoniumylidene)methyl]-[(3-methoxy-2-oxonio-benzylidene)amino]azanide hydroxide
Formula: C9H13CuN3O3S+2
MolecularWeight: 306.82882
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C9H11N3O2S.Cu.H2O/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;


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