5-[(Z)-11-(3-hexyloxiran-2-yl)undec-6-enyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(Z)-11-(3-hexyloxiran-2-yl)undec-6-enyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(Z)-11-(3-hexyloxiran-2-yl)undec-6-enyl]thiazolidine-2,4-dione CAS Name: 5-[(Z)-11-(3-hexyl-2-oxiranyl)undec-6-enyl]thiazolidine-2,4-dione IUPAC Name: 5-[(Z)-11-(3-hexyloxiran-2-yl)undec-6-enyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(Z)-11-(3-hexyloxiran-2-yl)undec-6-enyl]thiazolidine-2,4-quinone Formula: C22H37NO3S MolecularWeight: 395.59908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1C(O1)CCCCC=CCCCCCC2C(=O)NC(=O)S2

Isomeric SMILES

CCCCCCC1C(O1)CCCC/C=C\CCCCCC2C(=O)NC(=O)S2

InChI

InChI=1S/C22H37NO3S/c1-2-3-4-12-15-18-19(26-18)16-13-10-8-6-5-7-9-11-14-17-20-21(24)23-22(25)27-20/h5-6,18-20H,2-4,7-17H2,1H3,(H,23,24,25)/b6-5-