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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-9(2)10(3)14-12-8-17(15,16)13-7-5-4-6-11(12)13/h4-7,9-10,12,14H,8H2,1-3H3