1-(3-methylphenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine

Systemtic Name: 1-(3-methylphenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Openeye Name: 1-(m-tolyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine CAS Name: 1-(3-methylphenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]methanimine Traditional Name: (3-methylbenzylidene)-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C17H15N3OS MolecularWeight: 309.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=NN=C(S2)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=NN=C(S2)COC3=CC=CC=C3

InChI

InChI=1S/C17H15N3OS/c1-13-6-5-7-14(10-13)11-18-17-20-19-16(22-17)12-21-15-8-3-2-4-9-15/h2-11H,12H2,1H3