2-[(3R,6R)-5-oxidanylidene-3-phenyl-1,4-thiazepan-6-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,6R)-5-oxidanylidene-3-phenyl-1,4-thiazepan-6-yl]isoindole-1,3-dione Openeye Name: 2-[(3R,6R)-5-oxo-3-phenyl-1,4-thiazepan-6-yl]isoindoline-1,3-dione CAS Name: 2-[(3R,6R)-5-oxo-3-phenyl-1,4-thiazepan-6-yl]isoindole-1,3-dione IUPAC Name: 2-[(3R,6R)-5-oxo-3-phenyl-1,4-thiazepan-6-yl]isoindole-1,3-dione Traditional Name: 2-[(3R,6R)-5-keto-3-phenyl-1,4-thiazepan-6-yl]isoindoline-1,3-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=O)C(CS1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](NC(=O)[C@H](CS1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17-16(11-25-10-15(20-17)12-6-2-1-3-7-12)21-18(23)13-8-4-5-9-14(13)19(21)24/h1-9,15-16H,10-11H2,(H,20,22)/t15-,16-/m0/s1