N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2,3-bis(oxidanylidene)-1,4-dihydroquinoxaline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

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