4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethoxy]benzaldehyde CAS Name: 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]benzaldehyde IUPAC Name: 4-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethoxy]benzaldehyde Traditional Name: 4-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethoxy]benzaldehyde Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H19NO3S/c1-14-10-11-20(17-4-2-3-5-18(17)24-14)19(22)13-23-16-8-6-15(12-21)7-9-16/h2-9,12,14H,10-11,13H2,1H3