[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2,6-dimethoxy-phenyl] ester Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NNC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N/NC2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17N3O4S/c1-11(22)25-17-14(23-2)8-12(9-15(17)24-3)10-19-21-18-20-13-6-4-5-7-16(13)26-18/h4-10H,1-3H3,(H,20,21)/b19-10+