1,10-bis(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)decane-1,10-dione

Systemtic Name: 1,10-bis(4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl)decane-1,10-dione Openeye Name: 1,10-bis(4-oxo-2-phenylimino-thiazolidin-3-yl)decane-1,10-dione CAS Name: 1,10-bis(4-oxo-2-phenylimino-3-thiazolidinyl)decane-1,10-dione IUPAC Name: 1,10-bis(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)decane-1,10-dione Traditional Name: 1,10-bis(4-keto-2-phenylimino-thiazolidin-3-yl)decane-1,10-dione Formula: C28H30N4O4S2 MolecularWeight: 550.6922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=NC2=CC=CC=C2)S1)C(=O)CCCCCCCCC(=O)N3C(=O)CSC3=NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)N(C(=NC2=CC=CC=C2)S1)C(=O)CCCCCCCCC(=O)N3C(=O)CSC3=NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O4S2/c33-23(31-25(35)19-37-27(31)29-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-24(34)32-26(36)20-38-28(32)30-22-15-9-6-10-16-22/h5-10,13-16H,1-4,11-12,17-20H2