1-phenyl-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine

Systemtic Name: 1-phenyl-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Openeye Name: 1-phenyl-N-[3-(2-thienyl)isoxazol-5-yl]methanimine CAS Name: 1-phenyl-N-(3-thiophen-2-yl-5-isoxazolyl)methanimine IUPAC Name: 1-phenyl-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)methanimine Traditional Name: (E)-benzal-[3-(2-thienyl)isoxazol-5-yl]amine Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=CC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H10N2OS/c1-2-5-11(6-3-1)10-15-14-9-12(16-17-14)13-7-4-8-18-13/h1-10H/b15-10+