5-[[2-butyl-1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazol-4-yl]amino]isoindole-1,3-dione

Systemtic Name: 5-[[2-butyl-1,1,3-tris(oxidanylidene)-5-phenyl-1,2-thiazol-4-yl]amino]isoindole-1,3-dione Openeye Name: 5-[(2-butyl-1,1,3-trioxo-5-phenyl-isothiazol-4-yl)amino]isoindoline-1,3-dione CAS Name: 5-[(2-butyl-1,1,3-trioxo-5-phenyl-4-isothiazolyl)amino]isoindole-1,3-dione IUPAC Name: 5-[(2-butyl-1,1,3-trioxo-5-phenyl-1,2-thiazol-4-yl)amino]isoindole-1,3-dione Traditional Name: 5-[(2-butyl-1,1,3-triketo-5-phenyl-isothiazol-4-yl)amino]isoindoline-1,3-quinone Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

CCCCN1C(=O)C(=C(S1(=O)=O)C2=CC=CC=C2)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C21H19N3O5S/c1-2-3-11-24-21(27)17(18(30(24,28)29)13-7-5-4-6-8-13)22-14-9-10-15-16(12-14)20(26)23-19(15)25/h4-10,12,22H,2-3,11H2,1H3,(H,23,25,26)