2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-chloranyl-4-methoxy-phenyl)ethanone

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-chloranyl-4-methoxy-phenyl)ethanone Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-chloro-4-methoxy-phenyl)ethanone CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(3-chloro-4-methoxyphenyl)ethanone IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-1-(3-chloro-4-methoxyphenyl)ethanone Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-1-(3-chloro-4-methoxy-phenyl)ethanone Formula: C16H11Cl2NO2S2 MolecularWeight: 384.30004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC3=C(S2)C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO2S2/c1-21-14-4-2-9(6-11(14)18)13(20)8-22-16-19-12-7-10(17)3-5-15(12)23-16/h2-7H,8H2,1H3