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

Systemtic Name: 3-(5-oxidanylidenepyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)propanamide CAS Name: 3-(5-oxo-6-pyrido[2,3-b][1,5]benzothiazepinyl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-oxopyrido[2,3-b][1,5]benzothiazepin-6-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-ketopyrido[2,3-b][1,5]benzothiazepin-6-yl)propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

Isomeric SMILES

C=CCNC(=O)CCN1C2=CC=CC=C2SC3=C(C1=O)C=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-2-10-19-16(22)9-12-21-14-7-3-4-8-15(14)24-17-13(18(21)23)6-5-11-20-17/h2-8,11H,1,9-10,12H2,(H,19,22)