1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-amine

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-amine Openeye Name: 1,1-dioxo-2,3-dihydrobenzothiophen-7-amine CAS Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-7-amine IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-7-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-7-yl)amine Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC=C2N

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC=C2N

InChI

InChI=1S/C8H9NO2S/c9-7-3-1-2-6-4-5-12(10,11)8(6)7/h1-3H,4-5,9H2