1-ethyl-2,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-(1-thiophen-2-ylethyl)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-[1-(2-thienyl)ethyl]-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-(1-thiophen-2-ylethyl)-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-(1-thiophen-2-ylethyl)-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-[1-(2-thienyl)ethyl]-4H-quinoxaline-6-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CS3)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC(C)C3=CC=CS3)NC(=O)C1=O

InChI

InChI=1S/C17H17N3O3S/c1-3-20-13-7-6-11(9-12(13)19-16(22)17(20)23)15(21)18-10(2)14-5-4-8-24-14/h4-10H,3H2,1-2H3,(H,18,21)(H,19,22)