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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methoxy-2-methyl-pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methoxy-2-methyl-pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methoxy-2-methyl-4-pyridinone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methoxy-2-methylpyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methoxy-2-methyl-4-pyridone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O2S/c1-9-13(18-2)11(17)7-8-16(9)14-15-10-5-3-4-6-12(10)19-14/h3-8H,1-2H3