(2E)-5-ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-5-ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(allylamino)methylene]-5-ethoxy-benzothiophen-3-one CAS Name: (2E)-5-ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-5-ethoxy-2-[(prop-2-enylamino)methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(allylamino)methylene]-5-ethoxy-benzothiophen-3-one Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=CNCC=C)C2=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)S/C(=C/NCC=C)/C2=O

InChI

InChI=1S/C14H15NO2S/c1-3-7-15-9-13-14(16)11-8-10(17-4-2)5-6-12(11)18-13/h3,5-6,8-9,15H,1,4,7H2,2H3/b13-9+