N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-p-anisylidene-amine Formula: C17H14N6OS MolecularWeight: 350.39766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NN=C(S2)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C17H14N6OS/c1-24-13-8-6-12(7-9-13)10-18-17-21-20-16(25-17)11-23-15-5-3-2-4-14(15)19-22-23/h2-10H,11H2,1H3/b18-10+