(4E)-3-phenyl-4-[[(4-phenyl-1,3-thiazol-2-yl)diazenyl]methylidene]-1,2,3-oxadiazolidin-5-one

Systemtic Name: (4E)-3-phenyl-4-[[(4-phenyl-1,3-thiazol-2-yl)diazenyl]methylidene]-1,2,3-oxadiazolidin-5-one Openeye Name: (4E)-3-phenyl-4-[(4-phenylthiazol-2-yl)azomethylene]oxadiazolidin-5-one CAS Name: (4E)-3-phenyl-4-[(4-phenyl-2-thiazolyl)azomethylidene]-5-oxadiazolidinone IUPAC Name: (4E)-3-phenyl-4-[[(4-phenyl-1,3-thiazol-2-yl)diazenyl]methylidene]oxadiazolidin-5-one Traditional Name: (4E)-3-phenyl-4-[(4-phenylthiazol-2-yl)azomethylene]oxadiazolidin-5-one Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)N=NC=C3C(=O)ONN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)N=N/C=C/3\C(=O)ONN3C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O2S/c24-17-16(23(22-25-17)14-9-5-2-6-10-14)11-19-21-18-20-15(12-26-18)13-7-3-1-4-8-13/h1-12,22H/b16-11+,21-19?