3-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide

Systemtic Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Openeye Name: 3-methyl-N-[(5-methyl-2-furyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide CAS Name: 3-methyl-N-[(5-methyl-2-furanyl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide IUPAC Name: 3-methyl-N-[(5-methylfuran-2-yl)methyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-sulfonamide Traditional Name: 4-keto-3-methyl-N-[(5-methyl-2-furyl)methyl]-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)NCC3=CC=C(O3)C)NC1=O

Isomeric SMILES

CC1CSC2=C(C=C(C=C2)S(=O)(=O)NCC3=CC=C(O3)C)NC1=O

InChI

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