1-ethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(2-morpholino-1,3-benzothiazol-6-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-2,3-diketo-N-(2-morpholino-1,3-benzothiazol-6-yl)-4H-quinoxaline-6-carboxamide Formula: C22H21N5O4S MolecularWeight: 451.49824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5)NC(=O)C1=O

InChI

InChI=1S/C22H21N5O4S/c1-2-27-17-6-3-13(11-16(17)24-20(29)21(27)30)19(28)23-14-4-5-15-18(12-14)32-22(25-15)26-7-9-31-10-8-26/h3-6,11-12H,2,7-10H2,1H3,(H,23,28)(H,24,29)