N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(4-methylpentan-2-yl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(1,3-dimethylbutyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-methylpentan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-methylpentan-2-yl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(1,3-dimethylbutyl)amine Formula: C14H21NO2S MolecularWeight: 267.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

CC(C)CC(C)NC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C14H21NO2S/c1-10(2)8-11(3)15-13-9-18(16,17)14-7-5-4-6-12(13)14/h4-7,10-11,13,15H,8-9H2,1-3H3