1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-amine

Systemtic Name: 1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-6-amine Openeye Name: 1,1-dioxo-2,3-dihydrobenzothiophen-6-amine CAS Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine IUPAC Name: 1,1-dioxo-2,3-dihydro-1-benzothiophen-6-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-6-yl)amine Formula: C8H9NO2S MolecularWeight: 183.22756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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