6-methoxy-1,1-bis(oxidanylidene)-2-[(5-oxidanylidene-4-phenyl-2H-furan-3-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-methoxy-1,1-bis(oxidanylidene)-2-[(5-oxidanylidene-4-phenyl-2H-furan-3-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-1,1-dioxo-2-[(5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-1,2-benzothiazol-3-one CAS Name: 6-methoxy-1,1-dioxo-2-[(5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-1,1-dioxo-2-[(5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(5-keto-4-phenyl-2H-furan-3-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C22H21NO7S MolecularWeight: 443.46964

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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)OC3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=C(C(=O)OC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H21NO7S/c1-13(2)16-9-15(28-3)10-18-20(16)21(24)23(31(18,26)27)12-30-17-11-29-22(25)19(17)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3