[3-acetyloxy-5-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(Z)-(carbamothioylhydrazono)methyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(Z)-(carbamothioylhydrazinylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(Z)-(thiocarbamoylhydrazono)methyl]phenyl] ester Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C=NNC(=S)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)/C=N\NC(=S)N)OC(=O)C

InChI

InChI=1S/C12H13N3O4S/c1-7(16)18-10-3-9(6-14-15-12(13)20)4-11(5-10)19-8(2)17/h3-6H,1-2H3,(H3,13,15,20)/b14-6-