(2E)-2-[azanyl-(2-chlorophenyl)methylidene]-5-chloranyl-1-oxidanylidene-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[azanyl-(2-chlorophenyl)methylidene]-5-chloranyl-1-oxidanylidene-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino-(2-chlorophenyl)methylene]-5-chloro-1-oxo-benzothiophen-3-one CAS Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-5-chloro-1-oxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-5-chloro-1-oxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino-(2-chlorophenyl)methylene]-5-chloro-1-keto-benzothiophen-3-one Formula: C15H9Cl2NO2S MolecularWeight: 338.20846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=C2C(=O)C3=C(S2=O)C=CC(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C(=C\2/C(=O)C3=C(S2=O)C=CC(=C3)Cl)/N)Cl

InChI

InChI=1S/C15H9Cl2NO2S/c16-8-5-6-12-10(7-8)14(19)15(21(12)20)13(18)9-3-1-2-4-11(9)17/h1-7H,18H2/b15-13+