2-cyclopentyl-7-(3-oxidanylidene-6-pyrrolidin-3-yl-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one

Systemtic Name: 2-cyclopentyl-7-(3-oxidanylidene-6-pyrrolidin-3-yl-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-(3-oxo-6-pyrrolidin-3-yl-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-[3-oxo-6-(3-pyrrolidinyl)-4H-quinoxalin-2-yl]-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(3-oxo-6-pyrrolidin-3-yl-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-(3-keto-6-pyrrolidin-3-yl-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=C(C=C5)C6CCNC6)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=C(C=C5)C6CCNC6)NC4=O

InChI

InChI=1S/C24H24N4O2S/c29-23-21(26-19-9-8-14(12-20(19)27-23)15-10-11-25-13-15)17-6-3-7-18-22(17)31-28(24(18)30)16-4-1-2-5-16/h3,6-9,12,15-16,25H,1-2,4-5,10-11,13H2,(H,27,29)