N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3,5-dichloro-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C15H10Cl3N3OS2 MolecularWeight: 418.7484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl3N3OS2/c1-7-9(17)5-19-14(13(7)18)21-12(22)6-23-15-20-10-4-8(16)2-3-11(10)24-15/h2-5H,6H2,1H3,(H,19,21,22)