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3,4,5-tris(chloranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide

3,4,5-tris(chloranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide

Systemtic Name:3,4,5-tris(chloranyl)-N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide
Openeye Name:3,4,5-trichloro-N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide
CAS Name:3,4,5-trichloro-N-(2-methyl-1,3-benzothiazol-6-yl)-2-pyridinecarboxamide
IUPAC Name:3,4,5-trichloro-N-(2-methyl-1,3-benzothiazol-6-yl)pyridine-2-carboxamide
Traditional Name:3,4,5-trichloro-N-(2-methyl-1,3-benzothiazol-6-yl)picolinamide
Formula: C14H8Cl3N3OS
MolecularWeight: 372.65682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl


Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NC=C(C(=C3Cl)Cl)Cl


InChI

InChI=1S/C14H8Cl3N3OS/c1-6-19-9-3-2-7(4-10(9)22-6)20-14(21)13-12(17)11(16)8(15)5-18-13/h2-5H,1H3,(H,20,21)


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