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[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Openeye Name:[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
CAS Name:4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
Traditional Name:4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C17H13N3O5S
MolecularWeight: 371.36722
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=CO4)NC1=O


Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)OCC3=NN=C(O3)C4=CC=CO4)NC1=O


InChI

InChI=1S/C17H13N3O5S/c21-14-5-7-26-13-4-3-10(8-11(13)18-14)17(22)24-9-15-19-20-16(25-15)12-2-1-6-23-12/h1-4,6,8H,5,7,9H2,(H,18,21)


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