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

Systemtic Name: cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: cyclobutyl(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Formula: C14H17NOS MolecularWeight: 247.35588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

C1CC(C1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C14H17NOS/c16-14(11-5-3-6-11)15-9-4-10-17-13-8-2-1-7-12(13)15/h1-2,7-8,11H,3-6,9-10H2