N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[(4-chlorophenyl)thio]propionamide Formula: C16H12BrClN2OS2 MolecularWeight: 427.76628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H12BrClN2OS2/c17-10-1-6-13-14(9-10)23-16(19-13)20-15(21)7-8-22-12-4-2-11(18)3-5-12/h1-6,9H,7-8H2,(H,19,20,21)