2-[(6-chloranylpyridin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(6-chloro-3-pyridyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(6-chloro-3-pyridinyl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(6-chloropyridin-3-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-[(6-chloro-3-pyridyl)methyl]-1,1-diketo-1,2-benzothiazol-3-one Formula: C13H9ClN2O3S MolecularWeight: 308.74016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O3S/c14-12-6-5-9(7-15-12)8-16-13(17)10-3-1-2-4-11(10)20(16,18)19/h1-7H,8H2