ethyl (E)-2-azido-3-(5-chloranylthiophen-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-azido-3-(5-chloranylthiophen-3-yl)prop-2-enoate Openeye Name: ethyl (E)-2-azido-3-(5-chloro-3-thienyl)prop-2-enoate CAS Name: (E)-2-azido-3-(5-chloro-3-thiophenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-azido-3-(5-chlorothiophen-3-yl)prop-2-enoate Traditional Name: (E)-2-azido-3-(5-chloro-3-thienyl)acrylic acid ethyl ester Formula: C9H8ClN3O2S MolecularWeight: 257.69672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CSC(=C1)Cl)N=[N+]=[N-]

Isomeric SMILES

CCOC(=O)/C(=C\C1=CSC(=C1)Cl)/N=[N+]=[N-]

InChI

InChI=1S/C9H8ClN3O2S/c1-2-15-9(14)7(12-13-11)3-6-4-8(10)16-5-6/h3-5H,2H2,1H3/b7-3+