ethyl (E)-3-[4-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(5-chloranylthiophen-2-yl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(5-chlorothiophene-2-carbonyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(5-chlorothiophene-2-carbonyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(5-chlorothiophene-2-carbonyl)amino]phenyl]acrylic acid ethyl ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-2-21-15(19)10-5-11-3-6-12(7-4-11)18-16(20)13-8-9-14(17)22-13/h3-10H,2H2,1H3,(H,18,20)/b10-5+