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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-(4-pyridyl)ethanone Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)CC3=CC=NC=C3

InChI

InChI=1S/C14H10N2OS/c17-12(9-10-5-7-15-8-6-10)14-16-11-3-1-2-4-13(11)18-14/h1-8H,9H2