1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-benzal-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C15H11N3S MolecularWeight: 265.33294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H11N3S/c1-3-7-12(8-4-1)11-16-15-18-17-14(19-15)13-9-5-2-6-10-13/h1-11H/b16-11+