5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole

Systemtic Name: 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole Openeye Name: 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole CAS Name: 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole IUPAC Name: 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]-2,1,3-benzothiadiazole Traditional Name: 5-[(4R)-4,5-dihydropyrrolo[1,2-a]quinoxalin-4-yl]piazthiole Formula: C17H12N4S MolecularWeight: 304.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C3=CC=CN32)C4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C3=CC=CN32)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C17H12N4S/c1-2-5-15-13(4-1)18-17(16-6-3-9-21(15)16)11-7-8-12-14(10-11)20-22-19-12/h1-10,17-18H/t17-/m1/s1