2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]benzaldehyde

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]benzaldehyde Openeye Name: 2-[(1,1-dioxothiolan-3-yl)-methyl-amino]benzaldehyde CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-methylamino]benzaldehyde IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)-methylamino]benzaldehyde Traditional Name: 2-[(1,1-diketothiolan-3-yl)-methyl-amino]benzaldehyde Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=CC=CC=C2C=O

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C2=CC=CC=C2C=O

InChI

InChI=1S/C12H15NO3S/c1-13(11-6-7-17(15,16)9-11)12-5-3-2-4-10(12)8-14/h2-5,8,11H,6-7,9H2,1H3