3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carbaldehyde

Systemtic Name: 3-ethyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carbaldehyde Openeye Name: 3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carbaldehyde CAS Name: 3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carboxaldehyde IUPAC Name: 3-ethyl-1,1-dioxo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carbaldehyde Traditional Name: 3-ethyl-1,1-diketo-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine-3-carbaldehyde Formula: C18H19NO3S MolecularWeight: 329.41336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)C=O

Isomeric SMILES

CCC1(CS(=O)(=O)C2=CC=CC=C2C(N1)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H19NO3S/c1-2-18(12-20)13-23(21,22)16-11-7-6-10-15(16)17(19-18)14-8-4-3-5-9-14/h3-12,17,19H,2,13H2,1H3