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

Systemtic Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine Openeye Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-methanimine CAS Name: N-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine IUPAC Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H16N4S MolecularWeight: 368.45424

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N4S/c1-2-8-16(9-3-1)14-23-22-25-24-21(27-22)15-26-19-12-6-4-10-17(19)18-11-5-7-13-20(18)26/h1-14H,15H2/b23-14+