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

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

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CO3)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CO3)NC1=O

InChI

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