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

Systemtic Name: ethyl 2-[(3Z)-3-(ethylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(ethylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[[ethylamino(sulfanylidene)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(ethylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(ethylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=C1C2=CC=CC=C2N(C1=O)CC(=O)OCC

Isomeric SMILES

CCNC(=S)N/N=C\1/C2=CC=CC=C2N(C1=O)CC(=O)OCC

InChI

InChI=1S/C15H18N4O3S/c1-3-16-15(23)18-17-13-10-7-5-6-8-11(10)19(14(13)21)9-12(20)22-4-2/h5-8H,3-4,9H2,1-2H3,(H2,16,18,23)/b17-13-