2-cyclopentyl-7-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-cyclopentyl-7-(8-oxidanyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(8-hydroxy-3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-(8-hydroxy-3-keto-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=C5O)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=C5O)NC4=O

InChI

InChI=1S/C20H17N3O3S/c24-15-10-4-9-14-17(15)22-16(19(25)21-14)12-7-3-8-13-18(12)27-23(20(13)26)11-5-1-2-6-11/h3-4,7-11,24H,1-2,5-6H2,(H,21,25)