ethyl (E)-3-(1-benzothiophen-5-yl)but-2-enoate

Systemtic Name: ethyl (E)-3-(1-benzothiophen-5-yl)but-2-enoate Openeye Name: ethyl (E)-3-(benzothiophen-5-yl)but-2-enoate CAS Name: (E)-3-(1-benzothiophen-5-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzothiophen-5-yl)but-2-enoate Traditional Name: (E)-3-(benzothiophen-5-yl)but-2-enoic acid ethyl ester Formula: C14H14O2S MolecularWeight: 246.32476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)SC=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)SC=C2

InChI

InChI=1S/C14H14O2S/c1-3-16-14(15)8-10(2)11-4-5-13-12(9-11)6-7-17-13/h4-9H,3H2,1-2H3/b10-8+