5-bromanyl-2-chloranyl-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[(6-fluoranyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 5-bromo-2-chloro-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 5-bromo-2-chloro-N-[[(6-fluoro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[(6-fluoro-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 5-bromo-2-chloro-N-[(6-fluoro-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H8BrClFN3OS2 MolecularWeight: 444.728923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)SC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1F)SC(=N2)NC(=S)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C15H8BrClFN3OS2/c16-7-1-3-10(17)9(5-7)13(22)20-14(23)21-15-19-11-4-2-8(18)6-12(11)24-15/h1-6H,(H2,19,20,21,22,23)