(2Z)-2-[azanyl-(4-chlorophenyl)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl-(4-chlorophenyl)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino-(4-chlorophenyl)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino-(4-chlorophenyl)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino-(4-chlorophenyl)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino-(4-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=C(C=C3)Cl)N)S2

Isomeric SMILES

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

InChI

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