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

Systemtic Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxyphenyl)methanimine Openeye Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxyphenyl)methanimine CAS Name: N-[5-(9-carbazolylmethyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxyphenyl)methanimine IUPAC Name: N-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-[5-(carbazol-9-ylmethyl)-1,3,4-thiadiazol-2-yl]-m-anisylidene-amine Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=NN=C(S2)CN3C4=CC=CC=C4C5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/C2=NN=C(S2)CN3C4=CC=CC=C4C5=CC=CC=C53

InChI

InChI=1S/C23H18N4OS/c1-28-17-8-6-7-16(13-17)14-24-23-26-25-22(29-23)15-27-20-11-4-2-9-18(20)19-10-3-5-12-21(19)27/h2-14H,15H2,1H3/b24-14+