N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenylsulfanyl-acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(phenylthio)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-phenylsulfanylacetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(phenylthio)acetamide Formula: C15H10Cl2N2OS2 MolecularWeight: 369.2887

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)SCC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2OS2/c16-10-6-7-11(17)14-13(10)19-15(22-14)18-12(20)8-21-9-4-2-1-3-5-9/h1-7H,8H2,(H,18,19,20)