5-phenyl-3a,10a-dihydro-[1,3]oxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide

Systemtic Name: 5-phenyl-3a,10a-dihydro-[1,3]oxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide Openeye Name: 5-phenyl-3a,10a-dihydrooxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide CAS Name: 5-phenyl-3a,10a-dihydrooxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide IUPAC Name: 5-phenyl-3a,10a-dihydro-[1,3]oxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide Traditional Name: 5-phenyl-3a,10a-dihydrooxazolo[4,5-b][1,4]benzothiazepine-2-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3C(N=C(O3)C(=O)N)SC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3C(N=C(O3)C(=O)N)SC4=CC=CC=C42

InChI

InChI=1S/C17H13N3O2S/c18-14(21)15-20-17-16(22-15)19-13(10-6-2-1-3-7-10)11-8-4-5-9-12(11)23-17/h1-9,16-17H,(H2,18,21)