ethyl (2Z)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2Z)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2Z)-2-(6-chlorobenzothiophen-2-yl)-2-methoxyimino-acetate CAS Name: (2Z)-2-(6-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(6-chloro-1-benzothiophen-2-yl)-2-methoxyiminoacetate Traditional Name: (2Z)-2-(6-chlorobenzothiophen-2-yl)-2-methyloximino-acetic acid ethyl ester Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CC2=C(S1)C=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C(=N/OC)/C1=CC2=C(S1)C=C(C=C2)Cl

InChI

InChI=1S/C13H12ClNO3S/c1-3-18-13(16)12(15-17-2)11-6-8-4-5-9(14)7-10(8)19-11/h4-7H,3H2,1-2H3/b15-12+