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

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

Systemtic Name:(2E)-2-[azanyl(phenyl)methylidene]-1-benzothiophen-3-one
Openeye Name:(2E)-2-[amino(phenyl)methylene]benzothiophen-3-one
CAS Name:(2E)-2-[amino(phenyl)methylidene]-1-benzothiophen-3-one
IUPAC Name:(2E)-2-[amino(phenyl)methylidene]-1-benzothiophen-3-one
Traditional Name:(2E)-2-[amino(phenyl)methylene]benzothiophen-3-one
Formula: C15H11NOS
MolecularWeight: 253.31894
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3S2)N


Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C(=O)C3=CC=CC=C3S2)/N


InChI

InChI=1S/C15H11NOS/c16-13(10-6-2-1-3-7-10)15-14(17)11-8-4-5-9-12(11)18-15/h1-9H,16H2/b15-13+


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