N-(1-oxidanylidenebutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(1-formylpropyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-(1-oxobutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(1-oxobutan-2-yl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(1-formylpropyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CCC(C=O)NC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O3S/c1-2-11(10-18)16-14(19)9-17-12-5-3-4-6-13(12)21-8-7-15(17)20/h3-6,10-11H,2,7-9H2,1H3,(H,16,19)