2-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3S/c1-2-15-13-28-21(22-14-8-4-3-5-9-14)24(15)18(25)12-23-19(26)16-10-6-7-11-17(16)20(23)27/h3-11,15H,2,12-13H2,1H3/t15-/m0/s1