2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2,4-dichlorophenyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2,4-dichlorophenyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2,4-dichlorophenyl)propionamide Formula: C16H11Cl3N2OS2 MolecularWeight: 417.76034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Cl)Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H11Cl3N2OS2/c1-8(15(22)20-12-4-2-9(17)6-11(12)19)23-16-21-13-7-10(18)3-5-14(13)24-16/h2-8H,1H3,(H,20,22)