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

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(4-methoxyphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(4-methoxyphenyl)amine Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C11H13NO3S/c1-15-11-4-2-9(3-5-11)12-10-6-7-16(13,14)8-10/h2-7,10,12H,8H2,1H3