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

Systemtic Name: 2-cyclopentyl-7-(3-oxidanylidene-8-phenylmethoxy-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Openeye Name: 7-(8-benzyloxy-3-oxo-4H-quinoxalin-2-yl)-2-cyclopentyl-1,2-benzothiazol-3-one CAS Name: 2-cyclopentyl-7-(3-oxo-8-phenylmethoxy-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one IUPAC Name: 2-cyclopentyl-7-(3-oxo-8-phenylmethoxy-4H-quinoxalin-2-yl)-1,2-benzothiazol-3-one Traditional Name: 7-(8-benzoxy-3-keto-4H-quinoxalin-2-yl)-2-cyclopentyl-1,2-benzothiazol-3-one Formula: C27H23N3O3S MolecularWeight: 469.55482

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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=C5OCC6=CC=CC=C6)NC4=O

Isomeric SMILES

C1CCC(C1)N2C(=O)C3=C(S2)C(=CC=C3)C4=NC5=C(C=CC=C5OCC6=CC=CC=C6)NC4=O

InChI

InChI=1S/C27H23N3O3S/c31-26-23(19-12-6-13-20-25(19)34-30(27(20)32)18-10-4-5-11-18)29-24-21(28-26)14-7-15-22(24)33-16-17-8-2-1-3-9-17/h1-3,6-9,12-15,18H,4-5,10-11,16H2,(H,28,31)