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

Systemtic Name: 2-bromanyl-N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-3,5-diiodo-benzamide Formula: C15H7BrClI2N3OS2 MolecularWeight: 678.53152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3Br)I)I

Isomeric SMILES

C1=CC2=C(C=C1Cl)SC(=N2)NC(=S)NC(=O)C3=CC(=CC(=C3Br)I)I

InChI

InChI=1S/C15H7BrClI2N3OS2/c16-12-8(4-7(18)5-9(12)19)13(23)21-14(24)22-15-20-10-2-1-6(17)3-11(10)25-15/h1-5H,(H2,20,21,22,23,24)