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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2CS(=O)(=O)C=C2

Isomeric SMILES

COC1=CC=CC=C1NC2CS(=O)(=O)C=C2

InChI

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