(8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone

Systemtic Name: (8-chloranyl-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-yl-methanone Openeye Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone CAS Name: (8-chloro-6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(4-morpholinyl)methanone IUPAC Name: (8-chloro-6-methylbenzo[b][1,4]benzothiazepin-3-yl)-morpholin-4-ylmethanone Traditional Name: (8-chloro-6-methyl-benzo[b][1,4]benzothiazepin-3-yl)-morpholino-methanone Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=C1C=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCOCC3)SC4=C1C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2O2S/c1-12-15-11-14(20)3-5-17(15)25-18-4-2-13(10-16(18)21-12)19(23)22-6-8-24-9-7-22/h2-5,10-11H,6-9H2,1H3