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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(NC(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3)C=O

Isomeric SMILES

CCC1C(NC(C2=CC=CC=C2S1(=O)=O)C3=CC=CC=C3)C=O

InChI

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