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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4=NN=C(S4)N=CC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CC4=NN=C(S4)/N=C/C5=CC(=CC=C5)Cl

InChI

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