4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O2S/c23-18-12-22(15-7-2-1-6-14(15)20-18)19(24)13-21-10-5-11-25-17-9-4-3-8-16(17)21/h1-4,6-9H,5,10-13H2,(H,20,23)