[(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] ethanoate

Systemtic Name: [(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] ethanoate Openeye Name: [(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino] acetate CAS Name: acetic acid [(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] ester IUPAC Name: [(E)-6,7-dihydro-5H-1-benzothiophen-4-ylideneamino] acetate Traditional Name: acetic acid [(E)-6,7-dihydro-5H-benzothiophen-4-ylideneamino] ester Formula: C10H11NO2S MolecularWeight: 209.26484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CCCC2=C1C=CS2

Isomeric SMILES

CC(=O)O/N=C/1\CCCC2=C1C=CS2

InChI

InChI=1S/C10H11NO2S/c1-7(12)13-11-9-3-2-4-10-8(9)5-6-14-10/h5-6H,2-4H2,1H3/b11-9+