2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chloro-3-pyridyl)acetamide Formula: C14H9Cl2N3OS2 MolecularWeight: 370.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=C(N=C1)Cl)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C14H9Cl2N3OS2/c15-8-3-4-11-10(6-8)19-14(22-11)21-7-12(20)18-9-2-1-5-17-13(9)16/h1-6H,7H2,(H,18,20)