N-cyclopropyl-1,1-bis(oxidanylidene)-5-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-5-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-5-isopropyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-1,1-dioxo-5-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-1,1-dioxo-5-propan-2-yl-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(5-isopropyl-1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)S(=O)(=O)CC2NC3CC3

InChI

InChI=1S/C14H19NO2S/c1-9(2)10-3-6-14-12(7-10)13(8-18(14,16)17)15-11-4-5-11/h3,6-7,9,11,13,15H,4-5,8H2,1-2H3