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

Systemtic Name: N-cyclopropyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-cyclopropyl-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-cyclopropyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-cyclopropyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: cyclopropyl-(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amine Formula: C11H13NO2S MolecularWeight: 223.29142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C1CC1NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C11H13NO2S/c13-15(14)7-10(12-8-5-6-8)9-3-1-2-4-11(9)15/h1-4,8,10,12H,5-7H2