2-(2-aminophenyl)sulfanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C15H12BrN3OS2 MolecularWeight: 394.30928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)SCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3OS2/c16-9-5-6-11-13(7-9)22-15(18-11)19-14(20)8-21-12-4-2-1-3-10(12)17/h1-7H,8,17H2,(H,18,19,20)