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

Systemtic Name: N-(1-cyclopropylethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(1-cyclopropylethyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(1-cyclopropylethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(1-cyclopropylethyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: 1-cyclopropylethyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C13H17NO2S MolecularWeight: 251.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(C1CC1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H17NO2S/c1-9(10-6-7-10)14-12-8-17(15,16)13-5-3-2-4-11(12)13/h2-5,9-10,12,14H,6-8H2,1H3