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

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

Systemtic Name:2-[(4-methyl-1,3-benzothiazol-5-yl)-oxidanyl-methylidene]cyclohexane-1,3-dione
Openeye Name:2-[hydroxy-(4-methyl-1,3-benzothiazol-5-yl)methylene]cyclohexane-1,3-dione
CAS Name:2-[hydroxy-(4-methyl-1,3-benzothiazol-5-yl)methylidene]cyclohexane-1,3-dione
IUPAC Name:2-[hydroxy-(4-methyl-1,3-benzothiazol-5-yl)methylidene]cyclohexane-1,3-dione
Traditional Name:2-[hydroxy-(4-methyl-1,3-benzothiazol-5-yl)methylene]cyclohexane-1,3-quinone
Formula: C15H13NO3S
MolecularWeight: 287.33362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CS2)C(=C3C(=O)CCCC3=O)O


Isomeric SMILES

CC1=C(C=CC2=C1N=CS2)C(=C3C(=O)CCCC3=O)O


InChI

InChI=1S/C15H13NO3S/c1-8-9(5-6-12-14(8)16-7-20-12)15(19)13-10(17)3-2-4-11(13)18/h5-7,19H,2-4H2,1H3


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