[4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [4-[(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [4-[(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)CSCC=C

InChI

InChI=1S/C20H19N3O3S2/c1-3-10-27-13-19(24)26-16-9-8-14(11-17(16)25-2)12-21-23-20-22-15-6-4-5-7-18(15)28-20/h3-9,11-12H,1,10,13H2,2H3,(H,22,23)