[4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenyl] 2-iodanylbenzoate

Systemtic Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxy-phenyl] 2-iodanylbenzoate Openeye Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenyl] 2-iodobenzoate CAS Name: 2-iodobenzoic acid [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-ethoxyphenyl] 2-iodobenzoate Traditional Name: 2-iodobenzoic acid [4-[(E)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-ethoxy-phenyl] ester Formula: C23H18IN3O3S MolecularWeight: 543.37679

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4I

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC2=NC3=CC=CC=C3S2)OC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C23H18IN3O3S/c1-2-29-20-13-15(14-25-27-23-26-18-9-5-6-10-21(18)31-23)11-12-19(20)30-22(28)16-7-3-4-8-17(16)24/h3-14H,2H2,1H3,(H,26,27)/b25-14+