N-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-ethyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-ethyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-ethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-ethyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-ethyl-amine Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C10H13NO2S/c1-2-11-9-7-14(12,13)10-6-4-3-5-8(9)10/h3-6,9,11H,2,7H2,1H3