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

Systemtic Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine CAS Name: N-[5-(1-benzotriazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine Traditional Name: (E)-[5-(benzotriazol-1-ylmethyl)-1,3,4-thiadiazol-2-yl]-(2-chlorobenzylidene)amine Formula: C16H11ClN6S MolecularWeight: 354.81674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClN6S/c17-12-6-2-1-5-11(12)9-18-16-21-20-15(24-16)10-23-14-8-4-3-7-13(14)19-22-23/h1-9H,10H2/b18-9+