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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: indan-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: indan-5-yl-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C20H21NOS MolecularWeight: 323.45184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21NOS/c1-14-11-12-21(18-7-2-3-8-19(18)23-14)20(22)17-10-9-15-5-4-6-16(15)13-17/h2-3,7-10,13-14H,4-6,11-12H2,1H3