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

Systemtic Name: N-[(6-chloranyl-1,3-benzothiazol-2-yl)carbamothioyl]-2,5-bis(iodanyl)benzamide Openeye Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,5-diiodo-benzamide CAS Name: N-[[(6-chloro-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]-2,5-diiodobenzamide IUPAC Name: N-[(6-chloro-1,3-benzothiazol-2-yl)carbamothioyl]-2,5-diiodobenzamide Traditional Name: N-[(6-chloro-1,3-benzothiazol-2-yl)thiocarbamoyl]-2,5-diiodo-benzamide Formula: C15H8ClI2N3OS2 MolecularWeight: 599.63546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8ClI2N3OS2/c16-7-1-4-11-12(5-7)24-15(19-11)21-14(23)20-13(22)9-6-8(17)2-3-10(9)18/h1-6H,(H2,19,20,21,22,23)