1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxobenzothiophene-2-carboxamide CAS Name: 1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketobenzothiophene-2-carboxamide Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3S/c10-9(11)8-5-6-3-1-2-4-7(6)14(8,12)13/h1-5H,(H2,10,11)