ethyl 2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[(2-methoxyethylamino)-sulfanylidenemethyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-(2-methoxyethylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(2-methoxyethylthiocarbamoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C16H20N4O4S MolecularWeight: 364.4194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=S)NCCOC)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=S)NCCOC)/C1=O

InChI

InChI=1S/C16H20N4O4S/c1-3-24-13(21)10-20-12-7-5-4-6-11(12)14(15(20)22)18-19-16(25)17-8-9-23-2/h4-7H,3,8-10H2,1-2H3,(H2,17,19,25)/b18-14+