N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-amine Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrobenzothiophen-3-amine CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydro-1-benzothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(4-methoxyphenyl)amine Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

COC1=CC=C(C=C1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H15NO3S/c1-19-12-8-6-11(7-9-12)16-14-10-20(17,18)15-5-3-2-4-13(14)15/h2-9,14,16H,10H2,1H3