(6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone Openeye Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone CAS Name: (6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(4-morpholinyl)methanone IUPAC Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-ylmethanone Traditional Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=CC=CC=C14

InChI

InChI=1S/C19H18N2O2S/c1-13-15-4-2-3-5-17(15)24-18-7-6-14(12-16(18)20-13)19(22)21-8-10-23-11-9-21/h2-7,12H,8-11H2,1H3