6-(6-methylpyridin-3-yl)carbonyl-3H-1,3-benzoselenazol-2-one

Systemtic Name: 6-(6-methylpyridin-3-yl)carbonyl-3H-1,3-benzoselenazol-2-one Openeye Name: 6-(6-methylpyridine-3-carbonyl)-3H-1,3-benzoselenazol-2-one CAS Name: 6-[(6-methyl-3-pyridinyl)-oxomethyl]-3H-1,3-benzoselenazol-2-one IUPAC Name: 6-(6-methylpyridine-3-carbonyl)-3H-1,3-benzoselenazol-2-one Traditional Name: 6-(6-methylnicotinoyl)-3H-1,3-benzoselenazol-2-one Formula: C14H10N2O2Se MolecularWeight: 317.2014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)[Se]3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)C2=CC3=C(C=C2)NC(=O)[Se]3

InChI

InChI=1S/C14H10N2O2Se/c1-8-2-3-10(7-15-8)13(17)9-4-5-11-12(6-9)19-14(18)16-11/h2-7H,1H3,(H,16,18)