N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(4-indan-5-ylthiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(4-indan-5-ylthiazol-2-yl)-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCC5)C=C4)NC(=O)C1=O

InChI

InChI=1S/C23H20N4O3S/c1-2-27-19-9-8-16(11-17(19)24-21(29)22(27)30)20(28)26-23-25-18(12-31-23)15-7-6-13-4-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,24,29)(H,25,26,28)