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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C20H21NO3S/c1-13-11-12-21(15-7-3-6-10-18(15)25-13)20(22)19-14(2)23-16-8-4-5-9-17(16)24-19/h3-10,13-14,19H,11-12H2,1-2H3