N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H20N2O3S2 MolecularWeight: 340.4609

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C15H20N2O3S2/c18-15(16-12-6-9-22(19,20)11-12)10-17-7-3-8-21-14-5-2-1-4-13(14)17/h1-2,4-5,12H,3,6-11H2,(H,16,18)