2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H21NO3S/c1-14-8-9-21(16-4-2-3-5-19(16)25-14)20(22)13-15-6-7-17-18(12-15)24-11-10-23-17/h2-7,12,14H,8-11,13H2,1H3