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

Systemtic Name: 2-cyclopentyl-7-(3-oxidanylidene-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Openeye Name: 2-cyclopentyl-7-(3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-(3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(3-oxo-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Traditional Name: 2-cyclopentyl-7-(3-keto-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C20H17N3O2S/c24-19-17(21-15-10-3-4-11-16(15)22-19)13-8-5-9-14-18(13)26-23(20(14)25)12-6-1-2-7-12/h3-5,8-12H,1-2,6-7H2,(H,22,24)