3-(2-hydroxyethylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(2-hydroxyethylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(2-hydroxyethylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(2-hydroxyethylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(2-hydroxyethylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(2-hydroxyethylamino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S/c12-11(15)10-9(13-5-6-14)7-3-1-2-4-8(7)18(10,16)17/h1-4,13-14H,5-6H2,(H2,12,15)