3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one

Systemtic Name: 3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)-1H-indol-2-one Openeye Name: 3-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)indolin-2-one CAS Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)-1H-indol-2-one IUPAC Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)-1H-indol-2-one Traditional Name: 3-(1-allyl-5-keto-2-thioxo-imidazolidin-4-ylidene)oxindole Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)NC1=S

InChI

InChI=1S/C14H11N3O2S/c1-2-7-17-13(19)11(16-14(17)20)10-8-5-3-4-6-9(8)15-12(10)18/h2-6H,1,7H2,(H,15,18)(H,16,20)