N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine CAS Name: N-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-chlorophenyl)methanimine Traditional Name: (E)-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-(2-chlorobenzylidene)amine Formula: C22H15ClN4S MolecularWeight: 402.8993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=NN=C(S2)CN3C4=CC=CC=C4C5=CC=CC=C53)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4C5=CC=CC=C53)Cl

InChI

InChI=1S/C22H15ClN4S/c23-18-10-4-1-7-15(18)13-24-22-26-25-21(28-22)14-27-19-11-5-2-8-16(19)17-9-3-6-12-20(17)27/h1-13H,14H2/b24-13+