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

Systemtic Name: (2Z)-2-[azanyl(ethoxy)methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(ethoxy)methylene]benzothiophen-3-one CAS Name: (2Z)-2-[amino(ethoxy)methylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(ethoxy)methylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(ethoxy)methylene]benzothiophen-3-one Formula: C11H11NO2S MolecularWeight: 221.27554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2S/c1-2-14-11(12)10-9(13)7-5-3-4-6-8(7)15-10/h3-6H,2,12H2,1H3/b11-10-