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

Systemtic Name: 1-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: 1-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-(6-ethyl-1,3-benzothiazol-2-yl)-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)N(C(=O)C(=O)N4)CC

InChI

InChI=1S/C20H18N4O3S/c1-3-11-5-7-13-16(9-11)28-20(22-13)23-17(25)12-6-8-15-14(10-12)21-18(26)19(27)24(15)4-2/h5-10H,3-4H2,1-2H3,(H,21,26)(H,22,23,25)