1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)pyridin-4-yl]ethanone

Systemtic Name: 1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)pyridin-4-yl]ethanone Openeye Name: 1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-pyridyl]ethanone CAS Name: 1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-pyridinyl]ethanone IUPAC Name: 1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)pyridin-4-yl]ethanone Traditional Name: 1-[2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4-pyridyl]ethanone Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=NC=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CC(=NC=C1)C2NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2OS/c1-9(17)10-6-7-15-12(8-10)14-16-11-4-2-3-5-13(11)18-14/h2-8,14,16H,1H3