2-hydroxyimino-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: 2-hydroxyimino-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: 2-hydroxyimino-1,1-dioxo-benzothiophen-3-one CAS Name: 2-hydroxyimino-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: 2-hydroxyimino-1,1-dioxo-1-benzothiophen-3-one Traditional Name: 2-hydroximino-1,1-diketo-benzothiophen-3-one Formula: C8H5NO4S MolecularWeight: 211.1946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NO)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NO)S2(=O)=O

InChI

InChI=1S/C8H5NO4S/c10-7-5-3-1-2-4-6(5)14(12,13)8(7)9-11/h1-4,11H