N-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(1-cyano-4,5-dihydrobenzo[e]benzothiophen-2-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(1-cyano-4,5-dihydrobenzo[e][1]benzothiol-2-yl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(1-cyano-4,5-dihydrobenzo[e]benzothiophen-2-yl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)C(=C(S2)NC(=O)CC4C(=O)NC5=CC=CC=C5N4)C#N

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)C(=C(S2)NC(=O)CC4C(=O)NC5=CC=CC=C5N4)C#N

InChI

InChI=1S/C23H18N4O2S/c24-12-15-21-14-6-2-1-5-13(14)9-10-19(21)30-23(15)27-20(28)11-18-22(29)26-17-8-4-3-7-16(17)25-18/h1-8,18,25H,9-11H2,(H,26,29)(H,27,28)