N-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl]aniline

Systemtic Name: N-[[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]methyl]aniline Openeye Name: N-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]aniline CAS Name: N-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]aniline IUPAC Name: N-[(1,1-dioxo-2,5-dihydrothiophen-3-yl)methyl]aniline Traditional Name: (1,1-diketo-2,5-dihydrothiophen-3-yl)methyl-phenyl-amine Formula: C11H13NO2S MolecularWeight: 223.29142

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CS1(=O)=O)CNC2=CC=CC=C2

Isomeric SMILES

C1C=C(CS1(=O)=O)CNC2=CC=CC=C2

InChI

InChI=1S/C11H13NO2S/c13-15(14)7-6-10(9-15)8-12-11-4-2-1-3-5-11/h1-6,12H,7-9H2