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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/O)/C(=O)S2(=O)=O

InChI

InChI=1S/C8H5NO4S/c10-8-7(9-11)5-3-1-2-4-6(5)14(8,12)13/h1-4,11H/b9-7-