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3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]pentane-2,4-dione

3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]pentane-2,4-dione

Systemtic Name:3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]pentane-2,4-dione
Openeye Name:3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]pentane-2,4-dione
CAS Name:3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]pentane-2,4-dione
IUPAC Name:3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylidene]pentane-2,4-dione
Traditional Name:3-[(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methylene]pentane-2,4-dione
Formula: C13H16N2O2S
MolecularWeight: 264.34334
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=NC2=C(S1)CCCC2)C(=O)C


Isomeric SMILES

CC(=O)C(=CNC1=NC2=C(S1)CCCC2)C(=O)C


InChI

InChI=1S/C13H16N2O2S/c1-8(16)10(9(2)17)7-14-13-15-11-5-3-4-6-12(11)18-13/h7H,3-6H2,1-2H3,(H,14,15)


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