3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1,3-benzothiazol-2-one

Systemtic Name: 3-(2-oxidanylidene-2-pyridin-4-yl-ethyl)-1,3-benzothiazol-2-one Openeye Name: 3-[2-oxo-2-(4-pyridyl)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-(2-oxo-2-pyridin-4-ylethyl)-1,3-benzothiazol-2-one IUPAC Name: 3-(2-oxo-2-pyridin-4-ylethyl)-1,3-benzothiazol-2-one Traditional Name: 3-[2-keto-2-(4-pyridyl)ethyl]-1,3-benzothiazol-2-one Formula: C14H10N2O2S MolecularWeight: 270.3064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O2S/c17-12(10-5-7-15-8-6-10)9-16-11-3-1-2-4-13(11)19-14(16)18/h1-8H,9H2