ethyl (E)-3-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-[(3-chloranyl-1-benzothiophen-2-yl)carbonyl]hydrazinyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[2-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[(3-chloro-1-benzothiophen-2-yl)-oxomethyl]hydrazo]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[2-(3-chloro-1-benzothiophene-2-carbonyl)hydrazinyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[N'-(3-chlorobenzothiophene-2-carbonyl)hydrazino]-2-cyano-acrylic acid ethyl ester Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNNC(=O)C1=C(C2=CC=CC=C2S1)Cl)C#N

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-2-22-15(21)9(7-17)8-18-19-14(20)13-12(16)10-5-3-4-6-11(10)23-13/h3-6,8,18H,2H2,1H3,(H,19,20)/b9-8+