6-methoxy-1,1-bis(oxidanylidene)-2-[[3-oxidanylidene-2-(phenylmethyl)cyclopenten-1-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-[[3-oxidanylidene-2-(phenylmethyl)cyclopenten-1-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 2-[(2-benzyl-3-oxo-cyclopenten-1-yl)oxymethyl]-4-isopropyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-1,1-dioxo-2-[[3-oxo-2-(phenylmethyl)-1-cyclopentenyl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 2-[(2-benzyl-3-oxocyclopenten-1-yl)oxymethyl]-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 2-[(2-benzyl-3-keto-cyclopenten-1-yl)oxymethyl]-4-isopropyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one Formula: C24H25NO6S MolecularWeight: 455.5234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=C(C(=O)CC3)CC4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=C(C(=O)CC3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO6S/c1-15(2)18-12-17(30-3)13-22-23(18)24(27)25(32(22,28)29)14-31-21-10-9-20(26)19(21)11-16-7-5-4-6-8-16/h4-8,12-13,15H,9-11,14H2,1-3H3