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

Systemtic Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(1,3,4-thiadiazol-2-yl)methanimine Traditional Name: (E)-p-anisylidene(1,3,4-thiadiazol-2-yl)amine Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN=CS2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NN=CS2

InChI

InChI=1S/C10H9N3OS/c1-14-9-4-2-8(3-5-9)6-11-10-13-12-7-15-10/h2-7H,1H3/b11-6+