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2-[[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione

2-[[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione

Systemtic Name:2-[[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]-oxidanyl-methylidene]cyclohexane-1,3-dione
Openeye Name:2-[hydroxy-[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]methylene]cyclohexane-1,3-dione
CAS Name:2-[hydroxy-[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]methylidene]cyclohexane-1,3-dione
IUPAC Name:2-[hydroxy-[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]methylidene]cyclohexane-1,3-dione
Traditional Name:2-[hydroxy-[2-(methoxymethyl)-4-methyl-1,3-benzothiazol-5-yl]methylene]cyclohexane-1,3-quinone
Formula: C17H17NO4S
MolecularWeight: 331.38618
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(S2)COC)C(=C3C(=O)CCCC3=O)O


Isomeric SMILES

CC1=C(C=CC2=C1N=C(S2)COC)C(=C3C(=O)CCCC3=O)O


InChI

InChI=1S/C17H17NO4S/c1-9-10(17(21)15-11(19)4-3-5-12(15)20)6-7-13-16(9)18-14(23-13)8-22-2/h6-7,21H,3-5,8H2,1-2H3


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