N-cyclooctyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-cyclooctyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-cyclooctyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-cyclooctyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-cyclooctyl-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-cyclooctyl-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C18H24N2O2S/c21-17-10-11-23-16-9-8-13(12-15(16)20-17)18(22)19-14-6-4-2-1-3-5-7-14/h8-9,12,14H,1-7,10-11H2,(H,19,22)(H,20,21)