N-(furan-2-ylmethyl)-N,2-dimethyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: N-(furan-2-ylmethyl)-N,2-dimethyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: N-(2-furylmethyl)-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: N-(2-furanylmethyl)-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: N-(furan-2-ylmethyl)-N,2-dimethyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: N-(2-furfuryl)-4-keto-N,2-dimethyl-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CO3

Isomeric SMILES

CC1CC(=O)NC2=C(S1)C=CC(=C2)S(=O)(=O)N(C)CC3=CC=CO3

InChI

InChI=1S/C16H18N2O4S2/c1-11-8-16(19)17-14-9-13(5-6-15(14)23-11)24(20,21)18(2)10-12-4-3-7-22-12/h3-7,9,11H,8,10H2,1-2H3,(H,17,19)