4-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enyl-butanamide

Systemtic Name: 4-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enyl-butanamide Openeye Name: N-allyl-4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)butanamide CAS Name: 4-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-prop-2-enylbutanamide IUPAC Name: 4-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enylbutanamide Traditional Name: N-allyl-4-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)butyramide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCNC(=O)CCCN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-2-11-20-17(23)10-6-13-22-15-8-3-4-9-16(15)25-18-14(19(22)24)7-5-12-21-18/h2-5,7-9,12H,1,6,10-11,13H2,(H,20,23)