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

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chlorophenyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chlorophenyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chlorophenyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chlorophenyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chlorophenyl)propionamide Formula: C16H12Cl2N2OS2 MolecularWeight: 383.31528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H12Cl2N2OS2/c1-9(15(21)19-12-5-3-2-4-11(12)18)22-16-20-13-8-10(17)6-7-14(13)23-16/h2-9H,1H3,(H,19,21)