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

Systemtic Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimine Openeye Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimine CAS Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimine IUPAC Name: 1-phenyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanimine Traditional Name: 1-phenylethylidene-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=NN=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3S/c1-12(13-8-4-2-5-9-13)17-16-19-18-15(20-16)14-10-6-3-7-11-14/h2-11H,1H3