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

Systemtic Name: 6-methoxy-2-[(2-methyl-5-oxidanylidene-4-phenyl-2H-furan-3-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-2-[(2-methyl-5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-2-[(2-methyl-5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-2-[(2-methyl-5-oxo-4-phenyl-2H-furan-3-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(5-keto-2-methyl-4-phenyl-2H-furan-3-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C23H23NO7S MolecularWeight: 457.49622

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=O)O1)C2=CC=CC=C2)OCN3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

Isomeric SMILES

CC1C(=C(C(=O)O1)C2=CC=CC=C2)OCN3C(=O)C4=C(S3(=O)=O)C=C(C=C4C(C)C)OC

InChI

InChI=1S/C23H23NO7S/c1-13(2)17-10-16(29-4)11-18-20(17)22(25)24(32(18,27)28)12-30-21-14(3)31-23(26)19(21)15-8-6-5-7-9-15/h5-11,13-14H,12H2,1-4H3