N-[2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-yl]methanesulfonamide

Systemtic Name: N-[2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-yl]methanesulfonamide Openeye Name: N-[2-(6-methoxy-3-pyridyl)-1,3-benzothiazol-6-yl]methanesulfonamide CAS Name: N-[2-(6-methoxy-3-pyridinyl)-1,3-benzothiazol-6-yl]methanesulfonamide IUPAC Name: N-[2-(6-methoxypyridin-3-yl)-1,3-benzothiazol-6-yl]methanesulfonamide Traditional Name: N-[2-(6-methoxy-3-pyridyl)-1,3-benzothiazol-6-yl]methanesulfonamide Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=NC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C14H13N3O3S2/c1-20-13-6-3-9(8-15-13)14-16-11-5-4-10(7-12(11)21-14)17-22(2,18)19/h3-8,17H,1-2H3