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

Systemtic Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCSC4=CC=CC=C43)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CN3CCCSC4=CC=CC=C43)C

InChI

InChI=1S/C21H23N3O2S/c1-21(2)20(26)22-15-8-3-4-9-16(15)24(21)19(25)14-23-12-7-13-27-18-11-6-5-10-17(18)23/h3-6,8-11H,7,12-14H2,1-2H3,(H,22,26)