3-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-4-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[2-cyclopentyl-1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-4-yl]-1H-quinoxalin-2-one Openeye Name: 3-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-4-yl)-1H-quinoxalin-2-one CAS Name: 3-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-4-yl)-1H-quinoxalin-2-one IUPAC Name: 3-(2-cyclopentyl-1,1-dioxo-3H-1,2-benzothiazol-4-yl)-1H-quinoxalin-2-one Traditional Name: 3-(2-cyclopentyl-1,1-diketo-3H-1,2-benzothiazol-4-yl)-1H-quinoxalin-2-one Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC3=C(C=CC=C3S2(=O)=O)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)N2CC3=C(C=CC=C3S2(=O)=O)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H19N3O3S/c24-20-19(21-16-9-3-4-10-17(16)22-20)14-8-5-11-18-15(14)12-23(27(18,25)26)13-6-1-2-7-13/h3-5,8-11,13H,1-2,6-7,12H2,(H,22,24)