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

Systemtic Name: (2Z)-2-(3-azanyl-5-oxidanylidene-thiophen-2-ylidene)-N-methoxy-ethanimine oxide Openeye Name: (2Z)-2-(3-amino-5-oxo-2-thienylidene)-N-methoxy-ethanimine oxide CAS Name: (2Z)-2-(3-amino-5-oxo-2-thiophenylidene)-N-methoxyethanimine oxide IUPAC Name: (2Z)-2-(3-amino-5-oxothiophen-2-ylidene)-N-methoxyethanimine oxide Traditional Name: (2Z)-2-(3-amino-5-keto-2-thienylidene)-N-methoxy-ethanimine oxide Formula: C7H8N2O3S MolecularWeight: 200.21502

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Descriptors Computed from Structure

Canonical SMILES:

CO[N+](=CC=C1C(=CC(=O)S1)N)[O-]

Isomeric SMILES

CO/[N+](=C/C=C\1/C(=CC(=O)S1)N)/[O-]

InChI

InChI=1S/C7H8N2O3S/c1-12-9(11)3-2-6-5(8)4-7(10)13-6/h2-4H,8H2,1H3/b6-2-,9-3+