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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2C1=NNC(=S)N

Isomeric SMILES

CC(=O)OC\1CC2=CC=CC=C2/C1=N/NC(=S)N

InChI

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