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

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

Systemtic Name:6-methoxy-1,1-bis(oxidanylidene)-2-[(3-oxidanylideneinden-1-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
Openeye Name:4-isopropyl-6-methoxy-1,1-dioxo-2-[(3-oxoinden-1-yl)oxymethyl]-1,2-benzothiazol-3-one
CAS Name:6-methoxy-1,1-dioxo-2-[(3-oxo-1-indenyl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
IUPAC Name:6-methoxy-1,1-dioxo-2-[(3-oxoinden-1-yl)oxymethyl]-4-propan-2-yl-1,2-benzothiazol-3-one
Traditional Name:4-isopropyl-1,1-diketo-2-[(3-ketoinden-1-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one
Formula: C21H19NO6S
MolecularWeight: 413.44366
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)C4=CC=CC=C43)OC


Isomeric SMILES

CC(C)C1=CC(=CC2=C1C(=O)N(S2(=O)=O)COC3=CC(=O)C4=CC=CC=C43)OC


InChI

InChI=1S/C21H19NO6S/c1-12(2)16-8-13(27-3)9-19-20(16)21(24)22(29(19,25)26)11-28-18-10-17(23)14-6-4-5-7-15(14)18/h4-10,12H,11H2,1-3H3


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