2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-cyano-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-4-cyano-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-chloro-4-cyanophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(3-chloro-4-cyanophenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(3-chloro-4-cyano-phenyl)acetamide Formula: C16H9Cl2N3OS2 MolecularWeight: 394.29816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl)C#N

InChI

InChI=1S/C16H9Cl2N3OS2/c17-10-2-4-14-13(5-10)21-16(24-14)23-8-15(22)20-11-3-1-9(7-19)12(18)6-11/h1-6H,8H2,(H,20,22)