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

Systemtic Name: (2E)-2-[azanyl-(2-chlorophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino-(2-chlorophenyl)methylene]benzothiophen-3-one CAS Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino-(2-chlorophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino-(2-chlorophenyl)methylene]benzothiophen-3-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(C3=CC=CC=C3Cl)N)S2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C(/C3=CC=CC=C3Cl)\N)/S2

InChI

InChI=1S/C15H10ClNOS/c16-11-7-3-1-5-9(11)13(17)15-14(18)10-6-2-4-8-12(10)19-15/h1-8H,17H2/b15-13+