1-(1,3-benzothiazol-2-yl)-2-methyl-3-oxidanyl-pyridin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-methyl-3-oxidanyl-pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-hydroxy-2-methyl-pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-hydroxy-2-methyl-4-pyridinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-hydroxy-2-methylpyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-hydroxy-2-methyl-4-pyridone Formula: C13H10N2O2S MolecularWeight: 258.2957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1C2=NC3=CC=CC=C3S2)O

Isomeric SMILES

CC1=C(C(=O)C=CN1C2=NC3=CC=CC=C3S2)O

InChI

InChI=1S/C13H10N2O2S/c1-8-12(17)10(16)6-7-15(8)13-14-9-4-2-3-5-11(9)18-13/h2-7,17H,1H3