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

Systemtic Name: 2,3-bis(chloranyl)-N-[(6-oxidanyl-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[(6-hydroxy-1,3-benzothiazol-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-[(6-hydroxy-1,3-benzothiazol-2-yl)thiocarbamoyl]benzamide Formula: C15H9Cl2N3O2S2 MolecularWeight: 398.28686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NC2=NC3=C(S2)C=C(C=C3)O

InChI

InChI=1S/C15H9Cl2N3O2S2/c16-9-3-1-2-8(12(9)17)13(22)19-14(23)20-15-18-10-5-4-7(21)6-11(10)24-15/h1-6,21H,(H2,18,19,20,22,23)