1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-amine

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-amine Openeye Name: 1,1-dioxo-2,3-dihydrobenzothiophen-5-amine CAS Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-5-amine IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-5-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-5-yl)amine Formula: C8H9NO2S MolecularWeight: 183.22756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=C(C=C2)N

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=C(C=C2)N

InChI

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