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1-ethyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

1-ethyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name:1-ethyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
Openeye Name:1-ethyl-2,3-dioxo-N-[3-(p-tolylmethyl)thiazol-2-ylidene]-4H-quinoxaline-6-carboxamide
CAS Name:1-ethyl-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]-2,3-dioxo-4H-quinoxaline-6-carboxamide
IUPAC Name:1-ethyl-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]-2,3-dioxo-4H-quinoxaline-6-carboxamide
Traditional Name:1-ethyl-2,3-diketo-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]-4H-quinoxaline-6-carboxamide
Formula: C22H20N4O3S
MolecularWeight: 420.4842
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=C(C=C4)C)NC(=O)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N=C3N(C=CS3)CC4=CC=C(C=C4)C)NC(=O)C1=O


InChI

InChI=1S/C22H20N4O3S/c1-3-26-18-9-8-16(12-17(18)23-20(28)21(26)29)19(27)24-22-25(10-11-30-22)13-15-6-4-14(2)5-7-15/h4-12H,3,13H2,1-2H3,(H,23,28)


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