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

Systemtic Name: 3-(5-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-imidazolidin-4-ylidene)-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Openeye Name: 3-(1-allyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-1-(piperidin-1-ium-1-ylmethyl)indolin-2-one CAS Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylidene-4-imidazolidinylidene)-1-(1-piperidin-1-iumylmethyl)-2-indolone IUPAC Name: 3-(5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-ylidene)-1-(piperidin-1-ium-1-ylmethyl)indol-2-one Traditional Name: 3-(1-allyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-1-(piperidin-1-ium-1-ylmethyl)oxindole Formula: C20H23N4O2S+ MolecularWeight: 383.48722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)NC1=S

Isomeric SMILES

C=CCN1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C[NH+]4CCCCC4)NC1=S

InChI

InChI=1S/C20H22N4O2S/c1-2-10-23-19(26)17(21-20(23)27)16-14-8-4-5-9-15(14)24(18(16)25)13-22-11-6-3-7-12-22/h2,4-5,8-9H,1,3,6-7,10-13H2,(H,21,27)/p+1