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

Systemtic Name: 6-methoxy-2-[(2-methyl-3-oxidanylidene-cyclohexen-1-yl)oxymethyl]-1,1-bis(oxidanylidene)-4-propan-2-yl-1,2-benzothiazol-3-one Openeye Name: 4-isopropyl-6-methoxy-2-[(2-methyl-3-oxo-cyclohexen-1-yl)oxymethyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 6-methoxy-2-[(2-methyl-3-oxo-1-cyclohexenyl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one IUPAC Name: 6-methoxy-2-[(2-methyl-3-oxocyclohexen-1-yl)oxymethyl]-1,1-dioxo-4-propan-2-yl-1,2-benzothiazol-3-one Traditional Name: 4-isopropyl-1,1-diketo-2-[(3-keto-2-methyl-cyclohexen-1-yl)oxymethyl]-6-methoxy-1,2-benzothiazol-3-one Formula: C19H23NO6S MolecularWeight: 393.45402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCC1=O)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

Isomeric SMILES

CC1=C(CCCC1=O)OCN2C(=O)C3=C(S2(=O)=O)C=C(C=C3C(C)C)OC

InChI

InChI=1S/C19H23NO6S/c1-11(2)14-8-13(25-4)9-17-18(14)19(22)20(27(17,23)24)10-26-16-7-5-6-15(21)12(16)3/h8-9,11H,5-7,10H2,1-4H3