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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]ethanamine Openeye Name: 2-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)ethanamine CAS Name: 2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)ethanamine IUPAC Name: 2-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)ethanamine Traditional Name: 2-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)ethylamine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)CCN

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)CCN

InChI

InChI=1S/C10H13NO2S/c11-6-5-8-7-14(12,13)10-4-2-1-3-9(8)10/h1-4,8H,5-7,11H2