2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide CAS Name: 2-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-prop-2-enylacetamide IUPAC Name: 2-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCNC(=O)CN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C17H15N3O2S/c1-2-9-18-15(21)11-20-13-7-3-4-8-14(13)23-16-12(17(20)22)6-5-10-19-16/h2-8,10H,1,9,11H2,(H,18,21)