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(NZ)-N-[(5E)-5-[azanyl-(oxidanylamino)methylidene]thiophen-2-ylidene]carbamate

(NZ)-N-[(5E)-5-[azanyl-(oxidanylamino)methylidene]thiophen-2-ylidene]carbamate

Systemtic Name:(NZ)-N-[(5E)-5-[azanyl-(oxidanylamino)methylidene]thiophen-2-ylidene]carbamate
Openeye Name:(NZ)-N-[(5E)-5-[amino-(hydroxyamino)methylene]-2-thienylidene]carbamate
CAS Name:(NZ)-N-[(5E)-5-[amino-(hydroxyamino)methylidene]-2-thiophenylidene]carbamate
IUPAC Name:(NZ)-N-[(5E)-5-[amino-(hydroxyamino)methylidene]thiophen-2-ylidene]carbamate
Traditional Name:(NZ)-N-[(5E)-5-[amino-(hydroxyamino)methylene]-2-thienylidene]carbamate
Formula: C6H6N3O3S-
MolecularWeight: 200.19514
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=O)[O-])SC1=C(N)NO


Isomeric SMILES

C\1=C/C(=N/C(=O)[O-])/S/C1=C(\N)/NO


InChI

InChI=1S/C6H7N3O3S/c7-5(9-12)3-1-2-4(13-3)8-6(10)11/h1-2,9,12H,7H2,(H,10,11)/p-1/b5-3+,8-4-


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