N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)methanimine CAS Name: N-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-o-anisylidene-amine Formula: C18H14N4OS3 MolecularWeight: 398.52496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NN=C(S2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1/C=N/C2=NN=C(S2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4OS3/c1-23-14-8-4-2-6-12(14)10-19-17-22-21-16(26-17)11-24-18-20-13-7-3-5-9-15(13)25-18/h2-10H,11H2,1H3/b19-10+