[(1E)-1-(carbamothioylhydrazinylidene)-2,3-dihydroinden-4-yl] ethanoate

Systemtic Name: [(1E)-1-(carbamothioylhydrazinylidene)-2,3-dihydroinden-4-yl] ethanoate Openeye Name: [(1E)-1-(carbamothioylhydrazono)indan-4-yl] acetate CAS Name: acetic acid [(1E)-1-(carbamothioylhydrazinylidene)-2,3-dihydroinden-4-yl] ester IUPAC Name: [(1E)-1-(carbamothioylhydrazinylidene)-2,3-dihydroinden-4-yl] acetate Traditional Name: acetic acid [(1E)-1-(thiocarbamoylhydrazono)indan-4-yl] ester Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1CCC2=NNC(=S)N

Isomeric SMILES

CC(=O)OC1=CC=CC\2=C1CC/C2=N\NC(=S)N

InChI

InChI=1S/C12H13N3O2S/c1-7(16)17-11-4-2-3-8-9(11)5-6-10(8)14-15-12(13)18/h2-4H,5-6H2,1H3,(H3,13,15,18)/b14-10+