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

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-benzofuran-2-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methylbenzofuran-2-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-2-benzofuranyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methyl-1-benzofuran-2-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-(3-methylbenzofuran-2-yl)methanone Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C19H17NO2S/c1-13-14-7-2-4-9-16(14)22-18(13)19(21)20-11-6-12-23-17-10-5-3-8-15(17)20/h2-5,7-10H,6,11-12H2,1H3