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5-[[2-[azanyl(methylsulfanyl)methylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

5-[[2-[azanyl(methylsulfanyl)methylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate

Systemtic Name:5-[[2-[azanyl(methylsulfanyl)methylidene]hydrazinyl]methylidene]-6-oxidanylidene-cyclohexa-1,3-diene-1-carboxylate
Openeye Name:5-[[2-[amino(methylsulfanyl)methylene]hydrazino]methylene]-6-oxo-cyclohexa-1,3-diene-1-carboxylate
CAS Name:5-[[2-[amino-(methylthio)methylidene]hydrazinyl]methylidene]-6-oxo-1-cyclohexa-1,3-dienecarboxylate
IUPAC Name:5-[[2-[amino(methylsulfanyl)methylidene]hydrazinyl]methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylate
Traditional Name:5-[[N'-[amino-(methylthio)methylene]hydrazino]methylene]-6-keto-cyclohexa-1,3-diene-1-carboxylate
Formula: C10H10N3O3S-
MolecularWeight: 252.2697
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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NNC=C1C=CC=C(C1=O)C(=O)[O-])N


Isomeric SMILES

CSC(=NNC=C1C=CC=C(C1=O)C(=O)[O-])N


InChI

InChI=1S/C10H11N3O3S/c1-17-10(11)13-12-5-6-3-2-4-7(8(6)14)9(15)16/h2-5,12H,1H3,(H2,11,13)(H,15,16)/p-1


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