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

Systemtic Name: 1-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C22H17N5O3S MolecularWeight: 431.46708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54)NC(=O)C1=O

InChI

InChI=1S/C22H17N5O3S/c1-2-27-18-8-7-12(9-16(18)24-20(29)21(27)30)19(28)26-22-25-17(11-31-22)14-10-23-15-6-4-3-5-13(14)15/h3-11,23H,2H2,1H3,(H,24,29)(H,25,26,28)