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

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)ethanimine Openeye Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)ethanimine CAS Name: N-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)ethanimine IUPAC Name: N-[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-1,3,4-thiadiazol-2-yl]-1-(4-methoxyphenyl)ethanimine Traditional Name: (E)-[5-[(1,3-benzothiazol-2-ylthio)methyl]-1,3,4-thiadiazol-2-yl]-[1-(4-methoxyphenyl)ethylidene]amine Formula: C19H16N4OS3 MolecularWeight: 412.55154

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=NN=C(S1)CSC2=NC3=CC=CC=C3S2)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\C1=NN=C(S1)CSC2=NC3=CC=CC=C3S2)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H16N4OS3/c1-12(13-7-9-14(24-2)10-8-13)20-18-23-22-17(27-18)11-25-19-21-15-5-3-4-6-16(15)26-19/h3-10H,11H2,1-2H3/b20-12+