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copper; azanide; N'-[(5-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate

copper; azanide; N'-[(5-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate

Systemtic Name:copper; azanide; N'-[(5-carboxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
Openeye Name:copper; azanide; N'-[(5-carboxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
CAS Name:copper; azanide; N'-[(5-carboxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]carbamimidothioate
IUPAC Name:copper; azanide; N'-[(5-carboxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
Traditional Name:cupric; azanide; N'-[(5-carboxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]carbamimidothioate
Formula: C9H10CuN4O3S
MolecularWeight: 317.8117
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=C(N)[S-])C(=O)C(=C1)C(=O)O.[NH2-].[Cu+2]


Isomeric SMILES

C1=CC(=CNN=C(N)[S-])C(=O)C(=C1)C(=O)O.[NH2-].[Cu+2]


InChI

InChI=1S/C9H9N3O3S.Cu.H2N/c10-9(16)12-11-4-5-2-1-3-6(7(5)13)8(14)15;;/h1-4,11H,(H,14,15)(H3,10,12,16);;1H2/q;+2;-1/p-1


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