1,1-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-[2-(2-pyridinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2-pyridin-2-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[2-(2-pyridyl)ethyl]-1,2-benzothiazol-3-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCC3=CC=CC=N3

InChI

InChI=1S/C14H12N2O3S/c17-14-12-6-1-2-7-13(12)20(18,19)16(14)10-8-11-5-3-4-9-15-11/h1-7,9H,8,10H2