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

Systemtic Name: 1-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-phenyl-methanimine CAS Name: 1-phenyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-phenylmethanimine Traditional Name: benzal-(5-benzyl-1,3,4-thiadiazol-2-yl)amine Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(S2)N=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(S2)N=CC3=CC=CC=C3

InChI

InChI=1S/C16H13N3S/c1-3-7-13(8-4-1)11-15-18-19-16(20-15)17-12-14-9-5-2-6-10-14/h1-10,12H,11H2