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

Systemtic Name: ethyl 2-[(3E)-3-(methylcarbamothioylhydrazinylidene)-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(methylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[methylamino(sulfanylidene)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-3-(methylcarbamothioylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(methylthiocarbamoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c1-3-21-11(19)8-18-10-7-5-4-6-9(10)12(13(18)20)16-17-14(22)15-2/h4-7H,3,8H2,1-2H3,(H2,15,17,22)/b16-12+