[6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyethanoate

Systemtic Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyethanoate Openeye Name: [6-[(E)-(carbamothioylhydrazono)methyl]-3-pyridyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [6-[(E)-(carbamothioylhydrazinylidene)methyl]-3-pyridinyl] ester IUPAC Name: [6-[(E)-(carbamothioylhydrazinylidene)methyl]pyridin-3-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [6-[(E)-(thiocarbamoylhydrazono)methyl]-3-pyridyl] ester Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)OC2=CN=C(C=C2)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)OC2=CN=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C15H14N4O3S/c16-15(23)19-18-8-11-6-7-13(9-17-11)22-14(20)10-21-12-4-2-1-3-5-12/h1-9H,10H2,(H3,16,19,23)/b18-8+