[(5E)-4-oxidanylidene-5-[phenyl(phenylmethoxy)methylidene]-1,3-thiazol-2-yl]cyanamide

Systemtic Name: [(5E)-4-oxidanylidene-5-[phenyl(phenylmethoxy)methylidene]-1,3-thiazol-2-yl]cyanamide Openeye Name: [(5E)-5-[benzyloxy(phenyl)methylene]-4-oxo-thiazol-2-yl]cyanamide CAS Name: [(5E)-4-oxo-5-[phenyl(phenylmethoxy)methylidene]-2-thiazolyl]cyanamide IUPAC Name: [(5E)-4-oxo-5-[phenyl(phenylmethoxy)methylidene]-1,3-thiazol-2-yl]cyanamide Traditional Name: [(5E)-5-[benzoxy(phenyl)methylene]-4-keto-2-thiazolin-2-yl]cyanamide Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C2C(=O)N=C(S2)NC#N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C/2\C(=O)N=C(S2)NC#N)/C3=CC=CC=C3

InChI

InChI=1S/C18H13N3O2S/c19-12-20-18-21-17(22)16(24-18)15(14-9-5-2-6-10-14)23-11-13-7-3-1-4-8-13/h1-10H,11H2,(H,20,21,22)/b16-15+