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

Systemtic Name: 4-oxidanylidene-N-phenylmethoxy-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-benzyloxy-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-phenylmethoxy-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-phenylmethoxy-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-benzoxy-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NOCC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H16N2O3S/c20-16-8-9-23-15-7-6-13(10-14(15)18-16)17(21)19-22-11-12-4-2-1-3-5-12/h1-7,10H,8-9,11H2,(H,18,20)(H,19,21)