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

Systemtic Name: 7-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-4-ethyl-1H-quinoxaline-2,3-dione Openeye Name: 7-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione CAS Name: 7-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-4-ethyl-1H-quinoxaline-2,3-dione IUPAC Name: 7-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-dione Traditional Name: 7-[4-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-4-ethyl-1H-quinoxaline-2,3-quinone Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4)NC(=O)C1=O

InChI

InChI=1S/C23H22N4O3S/c1-2-27-18-8-7-15(13-17(18)24-20(28)23(27)30)22(29)26-11-9-14(10-12-26)21-25-16-5-3-4-6-19(16)31-21/h3-8,13-14H,2,9-12H2,1H3,(H,24,28)