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

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-2,3-dioxo-N-(4-thiazol-2-ylphenyl)-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[4-(2-thiazolyl)phenyl]-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-2,3-dioxo-N-[4-(1,3-thiazol-2-yl)phenyl]-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(4-thiazol-2-ylphenyl)-4H-quinoxaline-6-carboxamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4)NC(=O)C1=O

InChI

InChI=1S/C20H16N4O3S/c1-2-24-16-8-5-13(11-15(16)23-18(26)20(24)27)17(25)22-14-6-3-12(4-7-14)19-21-9-10-28-19/h3-11H,2H2,1H3,(H,22,25)(H,23,26)