3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole Openeye Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole CAS Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole Traditional Name: 3-(4-chlorophenyl)-5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylmethyl)-1,2,4-oxadiazole Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC3=NC(=NO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H16ClN3OS/c19-14-8-6-13(7-9-14)18-20-17(23-21-18)12-22-10-3-11-24-16-5-2-1-4-15(16)22/h1-2,4-9H,3,10-12H2