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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]acetamide Formula: C16H12BrClN2OS2 MolecularWeight: 427.76628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Br

InChI

InChI=1S/C16H12BrClN2OS2/c1-9-6-11(3-4-12(9)17)19-15(21)8-22-16-20-13-7-10(18)2-5-14(13)23-16/h2-7H,8H2,1H3,(H,19,21)