(2E)-2-[azanyl(phenyl)methylidene]-6-chloranyl-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[azanyl(phenyl)methylidene]-6-chloranyl-1-benzothiophen-3-one Openeye Name: (2E)-2-[amino(phenyl)methylene]-6-chloro-benzothiophen-3-one CAS Name: (2E)-2-[amino(phenyl)methylidene]-6-chloro-1-benzothiophen-3-one IUPAC Name: (2E)-2-[amino(phenyl)methylidene]-6-chloro-1-benzothiophen-3-one Traditional Name: (2E)-2-[amino(phenyl)methylene]-6-chloro-benzothiophen-3-one Formula: C15H10ClNOS MolecularWeight: 287.764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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