3-methyl-6-pyridin-3-ylcarbonyl-1,3-benzothiazol-2-one

Systemtic Name: 3-methyl-6-pyridin-3-ylcarbonyl-1,3-benzothiazol-2-one Openeye Name: 3-methyl-6-(pyridine-3-carbonyl)-1,3-benzothiazol-2-one CAS Name: 3-methyl-6-[oxo(3-pyridinyl)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-methyl-6-(pyridine-3-carbonyl)-1,3-benzothiazol-2-one Traditional Name: 3-methyl-6-nicotinoyl-1,3-benzothiazol-2-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)C3=CN=CC=C3)SC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)C3=CN=CC=C3)SC1=O

InChI

InChI=1S/C14H10N2O2S/c1-16-11-5-4-9(7-12(11)19-14(16)18)13(17)10-3-2-6-15-8-10/h2-8H,1H3