1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxy-phenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxyphenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[3-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-methoxyphenyl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[3-[(1,3-benzothiazol-2-ylthio)methyl]-4-methoxy-benzylidene]-(1H-1,2,4-triazol-5-yl)amine Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=NC=NN2)CSC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/C2=NC=NN2)CSC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N5OS2/c1-24-15-7-6-12(9-19-17-20-11-21-23-17)8-13(15)10-25-18-22-14-4-2-3-5-16(14)26-18/h2-9,11H,10H2,1H3,(H,20,21,23)/b19-9+