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

Systemtic Name: N-(4-bromophenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C15H10BrClN2OS2 MolecularWeight: 413.7397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrClN2OS2/c16-9-1-4-11(5-2-9)18-14(20)8-21-15-19-12-7-10(17)3-6-13(12)22-15/h1-7H,8H2,(H,18,20)