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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CS(=O)(=O)CC2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CS(=O)(=O)CC2

InChI

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