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

Systemtic Name: 1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]quinoxalin-2-one Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N3O2S/c23-18-12-20-14-6-1-2-7-15(14)22(18)13-19(24)21-10-5-11-25-17-9-4-3-8-16(17)21/h1-4,6-9,12H,5,10-11,13H2