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

Systemtic Name: N-butyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-butyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-butyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-butyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: butyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CCCCNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C12H17NO2S/c1-2-3-8-13-11-9-16(14,15)12-7-5-4-6-10(11)12/h4-7,11,13H,2-3,8-9H2,1H3