2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C15H9Cl2N3O3S2 MolecularWeight: 414.28626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9Cl2N3O3S2/c16-8-1-4-13-11(5-8)19-15(25-13)24-7-14(21)18-9-2-3-10(17)12(6-9)20(22)23/h1-6H,7H2,(H,18,21)