[(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ethanoate

Systemtic Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ethanoate Openeye Name: [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] acetate CAS Name: acetic acid [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] ester IUPAC Name: [(E)-1-(3-methyl-1-benzothiophen-2-yl)ethylideneamino] acetate Traditional Name: acetic acid [(E)-1-(3-methylbenzothiophen-2-yl)ethylideneamino] ester Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=NOC(=O)C)C

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C(=N/OC(=O)C)/C

InChI

InChI=1S/C13H13NO2S/c1-8-11-6-4-5-7-12(11)17-13(8)9(2)14-16-10(3)15/h4-7H,1-3H3/b14-9+