N-(2-morpholin-4-ylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(2-morpholinoethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-N-(2-morpholinoethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C15H21N3O4S2 MolecularWeight: 371.47494

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)S(=O)(=O)NCCN3CCOCC3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)S(=O)(=O)NCCN3CCOCC3)NC1=O

InChI

InChI=1S/C15H21N3O4S2/c19-15-3-10-23-14-2-1-12(11-13(14)17-15)24(20,21)16-4-5-18-6-8-22-9-7-18/h1-2,11,16H,3-10H2,(H,17,19)