7-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione

Systemtic Name: 7-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[(2S)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[(2S)-2-(1,3-benzothiazol-2-yl)pyrrolidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCCC3C4=NC5=CC=CC=C5S4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC[C@H]3C4=NC5=CC=CC=C5S4)NC(=O)C1=O

InChI

InChI=1S/C22H20N4O3S/c1-2-25-16-10-9-13(12-15(16)23-19(27)22(25)29)21(28)26-11-5-7-17(26)20-24-14-6-3-4-8-18(14)30-20/h3-4,6,8-10,12,17H,2,5,7,11H2,1H3,(H,23,27)/t17-/m0/s1