N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-p-anisylidene-amine Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-16-12-4-2-10(3-5-12)8-13-11-6-7-17(14,15)9-11/h2-8,11H,9H2,1H3