N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,1-dioxo-2,3-dihydrothiophen-3-amine Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(2-methoxy-5-methyl-phenyl)amine Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CS(=O)(=O)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CS(=O)(=O)C=C2

InChI

InChI=1S/C12H15NO3S/c1-9-3-4-12(16-2)11(7-9)13-10-5-6-17(14,15)8-10/h3-7,10,13H,8H2,1-2H3