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

6-methoxy-1,1-bis(oxidanylidene)-2-[[5-oxidanylidene-4-(phenylmethyl)-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-(phenylmethyl)-2H-furan-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
Openeye Name:2-[(4-benzyl-5-oxo-2H-furan-3-yl)oxymethyl]-4-isopropyl-6-methoxy-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:6-methoxy-1,1-dioxo-2-[[5-oxo-4-(phenylmethyl)-2H-furan-3-yl]oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
IUPAC Name:2-[(4-benzyl-5-oxo-2H-furan-3-yl)oxymethyl]-6-methoxy-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
Traditional Name:2-[(4-benzyl-5-keto-2H-furan-3-yl)oxymethyl]-4-isopropyl-1,1-diketo-6-methoxy-1,2-benzothiazol-3-one
Formula: C23H23NO7S
MolecularWeight: 457.49622
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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)CC4=CC=CC=C4)OC


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=C(C(=O)OC3)CC4=CC=CC=C4)OC


InChI

InChI=1S/C23H23NO7S/c1-14(2)17-10-16(29-3)11-20-21(17)22(25)24(32(20,27)28)13-31-19-12-30-23(26)18(19)9-15-7-5-4-6-8-15/h4-8,10-11,14H,9,12-13H2,1-3H3


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