N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-ethoxy-aniline

Systemtic Name: N-[[1,1-bis(oxidanylidene)thiolan-3-yl]methyl]-4-ethoxy-aniline Openeye Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-ethoxy-aniline CAS Name: N-[(1,1-dioxo-3-thiolanyl)methyl]-4-ethoxyaniline IUPAC Name: N-[(1,1-dioxothiolan-3-yl)methyl]-4-ethoxyaniline Traditional Name: (1,1-diketothiolan-3-yl)methyl-p-phenetyl-amine Formula: C13H19NO3S MolecularWeight: 269.35986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2CCS(=O)(=O)C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H19NO3S/c1-2-17-13-5-3-12(4-6-13)14-9-11-7-8-18(15,16)10-11/h3-6,11,14H,2,7-10H2,1H3