2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-(carbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-(carbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-2-keto-3-(thiocarbamoylhydrazono)indolin-1-yl]acetate Formula: C11H9N4O3S- MolecularWeight: 277.27916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N/NC(=S)N)/C(=O)N2CC(=O)[O-]

InChI

InChI=1S/C11H10N4O3S/c12-11(19)14-13-9-6-3-1-2-4-7(6)15(10(9)18)5-8(16)17/h1-4H,5H2,(H,16,17)(H3,12,14,19)/p-1/b13-9-