(2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)-N-oxidanyl-ethanimine oxide

Systemtic Name: (2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)-N-oxidanyl-ethanimine oxide Openeye Name: (2Z)-2-(3-amino-5-oxo-2-thienylidene)-N-hydroxy-ethanimine oxide CAS Name: (2Z)-2-(3-amino-5-oxo-2-thiophenylidene)-N-hydroxyethanimine oxide IUPAC Name: (2Z)-2-(3-amino-5-oxothiophen-2-ylidene)-N-hydroxyethanimine oxide Traditional Name: (2Z)-2-(3-amino-5-keto-2-thienylidene)-N-hydroxy-ethanimine oxide Formula: C6H6N2O3S MolecularWeight: 186.18844

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC=[N+](O)[O-])SC1=O)N

Isomeric SMILES

C1=C(/C(=C/C=[N+](\O)/[O-])/SC1=O)N

InChI

InChI=1S/C6H6N2O3S/c7-4-3-6(9)12-5(4)1-2-8(10)11/h1-3H,7H2,(H,10,11)/b5-1-