2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]ethanamide Openeye Name: 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetamide IUPAC Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]acetamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NCC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NCC(=O)N

InChI

InChI=1S/C10H12N2O3S/c11-10(13)5-12-8-6-16(14,15)9-4-2-1-3-7(8)9/h1-4,8,12H,5-6H2,(H2,11,13)