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

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

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)NC1=O

InChI

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