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

Systemtic Name: N-(3-methylbutyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-isopentyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3-methylbutyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3-methylbutyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-isoamyl-amine Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-10(2)7-8-14-12-9-17(15,16)13-6-4-3-5-11(12)13/h3-6,10,12,14H,7-9H2,1-2H3