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

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-(prop-2-enylcarbamothioylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-3-(allylcarbamothioylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3E)-2-oxo-3-[[(prop-2-enylamino)-sulfanylidenemethyl]hydrazinylidene]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-(prop-2-enylcarbamothioylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3E)-3-(allylthiocarbamoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=S)NCC=C)C1=O

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-3-9-17-16(24)19-18-14-11-7-5-6-8-12(11)20(15(14)22)10-13(21)23-4-2/h3,5-8H,1,4,9-10H2,2H3,(H2,17,19,24)/b18-14+