2-[2,4-bis(chloranyl)phenoxy]-N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazol-6-yl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[2-[(2,4-dinitrophenyl)thio]-1,3-benzothiazol-6-yl]acetamide Formula: C21H12Cl2N4O6S2 MolecularWeight: 551.37918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)SC(=N2)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)Cl)SC(=N2)SC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H12Cl2N4O6S2/c22-11-1-5-17(14(23)7-11)33-10-20(28)24-12-2-4-15-19(8-12)35-21(25-15)34-18-6-3-13(26(29)30)9-16(18)27(31)32/h1-9H,10H2,(H,24,28)