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

Systemtic Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-3-benzo[b][1,4]benzothiazepinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methylbenzo[b][1,4]benzothiazepin-3-yl)-pyrrolidino-methanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCC3)SC4=CC=CC=C14

Isomeric SMILES

CC1=NC2=C(C=CC(=C2)C(=O)N3CCCC3)SC4=CC=CC=C14

InChI

InChI=1S/C19H18N2OS/c1-13-15-6-2-3-7-17(15)23-18-9-8-14(12-16(18)20-13)19(22)21-10-4-5-11-21/h2-3,6-9,12H,4-5,10-11H2,1H3