(2E)-2-(1,3-benzoxazol-2-yl)-2-(5-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(5-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(5-oxo-3-phenyl-thiazolidin-2-ylidene)acetonitrile CAS Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(5-oxo-3-phenyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(5-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(1,3-benzoxazol-2-yl)-2-(5-keto-3-phenyl-thiazolidin-2-ylidene)acetonitrile Formula: C18H11N3O2S MolecularWeight: 333.36384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)SC(=C(C#N)C2=NC3=CC=CC=C3O2)N1C4=CC=CC=C4

Isomeric SMILES

C1C(=O)S/C(=C(\C#N)/C2=NC3=CC=CC=C3O2)/N1C4=CC=CC=C4

InChI

InChI=1S/C18H11N3O2S/c19-10-13(17-20-14-8-4-5-9-15(14)23-17)18-21(11-16(22)24-18)12-6-2-1-3-7-12/h1-9H,11H2/b18-13+