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

Systemtic Name: 2-[3-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[(4S)-4-ethyl-2-phenylimino-3-thiazolidinyl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[(4S)-4-ethyl-2-phenylimino-1,3-thiazolidin-3-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-[(4S)-4-ethyl-2-phenylimino-thiazolidin-3-yl]-3-keto-propyl]isoindoline-1,3-quinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=NC2=CC=CC=C2)N1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H]1CSC(=NC2=CC=CC=C2)N1C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O3S/c1-2-16-14-29-22(23-15-8-4-3-5-9-15)25(16)19(26)12-13-24-20(27)17-10-6-7-11-18(17)21(24)28/h3-11,16H,2,12-14H2,1H3/t16-/m0/s1