4-[(E)-[1,1-bis(oxidanylidene)-1,2-thiazolidin-5-ylidene]methyl]-2,6-ditert-butyl-phenol

Systemtic Name: 4-[(E)-[1,1-bis(oxidanylidene)-1,2-thiazolidin-5-ylidene]methyl]-2,6-ditert-butyl-phenol Openeye Name: 2,6-ditert-butyl-4-[(E)-(1,1-dioxo-1,2-thiazolidin-5-ylidene)methyl]phenol CAS Name: 2,6-ditert-butyl-4-[(E)-(1,1-dioxo-1,2-thiazolidin-5-ylidene)methyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[(E)-(1,1-dioxo-1,2-thiazolidin-5-ylidene)methyl]phenol Traditional Name: 2,6-ditert-butyl-4-[(E)-(1,1-diketo-1,2-thiazolidin-5-ylidene)methyl]phenol Formula: C18H27NO3S MolecularWeight: 337.47688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CCNS2(=O)=O

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/2\CCNS2(=O)=O

InChI

InChI=1S/C18H27NO3S/c1-17(2,3)14-10-12(9-13-7-8-19-23(13,21)22)11-15(16(14)20)18(4,5)6/h9-11,19-20H,7-8H2,1-6H3/b13-9+