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

Systemtic Name: 1-[3-chloranyl-2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-5-nitro-phenyl]ethanone Openeye Name: 1-[3-chloro-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-5-nitro-phenyl]ethanone CAS Name: 1-[3-chloro-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-5-nitrophenyl]ethanone IUPAC Name: 1-[3-chloro-2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-5-nitrophenyl]ethanone Traditional Name: 1-[3-chloro-2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-5-nitro-phenyl]ethanone Formula: C15H8Cl2N2O3S2 MolecularWeight: 399.27162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1SC2=NC3=C(S2)C=CC(=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1SC2=NC3=C(S2)C=CC(=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8Cl2N2O3S2/c1-7(20)10-5-9(19(21)22)6-11(17)14(10)24-15-18-12-4-8(16)2-3-13(12)23-15/h2-6H,1H3