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

Systemtic Name: N-(3-ethynylphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(3-ethynylphenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(3-ethynylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(3-ethynylphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(3-ethynylphenyl)amine Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

C#CC1=CC(=CC=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C16H13NO2S/c1-2-12-6-5-7-13(10-12)17-15-11-20(18,19)16-9-4-3-8-14(15)16/h1,3-10,15,17H,11H2