ethyl (3E)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]butanoate

Systemtic Name: ethyl (3E)-3-[(3-chloranyl-1-benzothiophen-2-yl)carbonylhydrazinylidene]butanoate Openeye Name: ethyl (3E)-3-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]butanoate CAS Name: (3E)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazinylidene]butanoic acid ethyl ester IUPAC Name: ethyl (3E)-3-[(3-chloro-1-benzothiophene-2-carbonyl)hydrazinylidene]butanoate Traditional Name: (3E)-3-[(3-chlorobenzothiophene-2-carbonyl)hydrazono]butyric acid ethyl ester Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC(=O)C1=C(C2=CC=CC=C2S1)Cl)/C

InChI

InChI=1S/C15H15ClN2O3S/c1-3-21-12(19)8-9(2)17-18-15(20)14-13(16)10-6-4-5-7-11(10)22-14/h4-7H,3,8H2,1-2H3,(H,18,20)/b17-9+