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(3E)-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-prop-2-ynyl-indol-2-one

(3E)-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-prop-2-ynyl-indol-2-one

Systemtic Name:(3E)-3-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-1-prop-2-ynyl-indol-2-one
Openeye Name:(3E)-3-(5-oxo-2-thioxo-imidazolidin-4-ylidene)-1-prop-2-ynyl-indolin-2-one
CAS Name:(3E)-3-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)-1-prop-2-ynyl-2-indolone
IUPAC Name:(3E)-3-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-1-prop-2-ynylindol-2-one
Traditional Name:(3E)-3-(5-keto-2-thioxo-imidazolidin-4-ylidene)-1-propargyl-oxindole
Formula: C14H9N3O2S
MolecularWeight: 283.30516
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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=C3C(=O)NC(=S)N3)C1=O


Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=C\3/C(=O)NC(=S)N3)/C1=O


InChI

InChI=1S/C14H9N3O2S/c1-2-7-17-9-6-4-3-5-8(9)10(13(17)19)11-12(18)16-14(20)15-11/h1,3-6H,7H2,(H2,15,16,18,20)/b11-10+


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