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

Systemtic Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-nitrophenyl)methanimine Traditional Name: (E)-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-(2-nitrobenzylidene)amine Formula: C22H15N5O2S MolecularWeight: 413.4518

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4C5=CC=CC=C53)[N+](=O)[O-]

InChI

InChI=1S/C22H15N5O2S/c28-27(29)18-10-4-1-7-15(18)13-23-22-25-24-21(30-22)14-26-19-11-5-2-8-16(19)17-9-3-6-12-20(17)26/h1-13H,14H2/b23-13+