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

Systemtic Name: (2Z)-2-[azanyl(2-methoxyethoxy)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(2-methoxyethoxy)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino(2-methoxyethoxy)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(2-methoxyethoxy)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(2-methoxyethoxy)methylene]benzothiophen-3-one Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=C1C(=O)C2=CC=CC=C2S1)N

Isomeric SMILES

COCCO/C(=C\1/C(=O)C2=CC=CC=C2S1)/N

InChI

InChI=1S/C12H13NO3S/c1-15-6-7-16-12(13)11-10(14)8-4-2-3-5-9(8)17-11/h2-5H,6-7,13H2,1H3/b12-11-