2-methyl-4-oxidanylidene-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 2-methyl-4-oxidanylidene-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 2-methyl-4-oxo-N-(2-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 2-methyl-4-oxo-N-(2-pyridinyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 2-methyl-4-oxo-N-pyridin-2-yl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-2-methyl-N-(2-pyridyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C15H15N3O3S2 MolecularWeight: 349.4279

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H15N3O3S2/c1-10-8-15(19)17-12-9-11(5-6-13(12)22-10)23(20,21)18-14-4-2-3-7-16-14/h2-7,9-10H,8H2,1H3,(H,16,18)(H,17,19)