2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C19H18ClN5OS MolecularWeight: 399.89712

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3N=C(N=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H18ClN5OS/c1-13-10-11-24(16-8-4-5-9-17(16)27-13)18(26)12-25-22-19(21-23-25)14-6-2-3-7-15(14)20/h2-9,13H,10-12H2,1H3