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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanone Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCSC4=CC=CC=C43

InChI

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