(2Z)-2-[azanyl(ethoxy)methylidene]-5-chloranyl-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[azanyl(ethoxy)methylidene]-5-chloranyl-1-benzothiophen-3-one Openeye Name: (2Z)-2-[amino(ethoxy)methylene]-5-chloro-benzothiophen-3-one CAS Name: (2Z)-2-[amino(ethoxy)methylidene]-5-chloro-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[amino(ethoxy)methylidene]-5-chloro-1-benzothiophen-3-one Traditional Name: (2Z)-2-[amino(ethoxy)methylene]-5-chloro-benzothiophen-3-one Formula: C11H10ClNO2S MolecularWeight: 255.7206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C2=C(S1)C=CC(=C2)Cl)N

Isomeric SMILES

CCO/C(=C\1/C(=O)C2=C(S1)C=CC(=C2)Cl)/N

InChI

InChI=1S/C11H10ClNO2S/c1-2-15-11(13)10-9(14)7-5-6(12)3-4-8(7)16-10/h3-5H,2,13H2,1H3/b11-10-