[4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate

Systemtic Name: [4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(1,3-benzothiazol-2-ylhydrazinylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(Z)-(1,3-benzothiazol-2-ylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC3=CC=CC=C3S2)OC(=O)C4CC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=NC3=CC=CC=C3S2)OC(=O)C4CC4

InChI

InChI=1S/C19H17N3O3S/c1-24-16-10-12(6-9-15(16)25-18(23)13-7-8-13)11-20-22-19-21-14-4-2-3-5-17(14)26-19/h2-6,9-11,13H,7-8H2,1H3,(H,21,22)/b20-11-