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

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

Systemtic Name:6-methoxy-2-[(2-methyl-6-oxidanylidene-pyran-4-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one
Openeye Name:4-isopropyl-6-methoxy-2-[(2-methyl-6-oxo-pyran-4-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one
CAS Name:6-methoxy-2-[(2-methyl-6-oxo-4-pyranyl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
IUPAC Name:6-methoxy-2-[(2-methyl-6-oxopyran-4-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one
Traditional Name:4-isopropyl-1,1-diketo-2-[(2-keto-6-methyl-pyran-4-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one
Formula: C18H19NO7S
MolecularWeight: 393.41096
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=O)O1)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC


Isomeric SMILES

CC1=CC(=CC(=O)O1)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC


InChI

InChI=1S/C18H19NO7S/c1-10(2)14-6-12(24-4)7-15-17(14)18(21)19(27(15,22)23)9-25-13-5-11(3)26-16(20)8-13/h5-8,10H,9H2,1-4H3


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