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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO2S/c1-3-10(4-2)14-12-9-17(15,16)13-8-6-5-7-11(12)13/h5-8,10,12,14H,3-4,9H2,1-2H3