1-ethyl-2,3-bis(oxidanylidene)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[4-(1-piperidin-1-iumylmethyl)-2-thiazolyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[4-(piperidin-1-ium-1-ylmethyl)-1,3-thiazol-2-yl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[4-(piperidin-1-ium-1-ylmethyl)thiazol-2-yl]-4H-quinoxaline-6-carboxamide Formula: C20H24N5O3S+ MolecularWeight: 414.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C[NH+]4CCCCC4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C[NH+]4CCCCC4)NC(=O)C1=O

InChI

InChI=1S/C20H23N5O3S/c1-2-25-16-7-6-13(10-15(16)22-18(27)19(25)28)17(26)23-20-21-14(12-29-20)11-24-8-4-3-5-9-24/h6-7,10,12H,2-5,8-9,11H2,1H3,(H,22,27)(H,21,23,26)/p+1