(4-cyanophenyl) (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-methylbenzothiophen-2-yl)acrylic acid (4-cyanophenyl) ester Formula: C19H13NO2S MolecularWeight: 319.37702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=CC(=O)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=C/C(=O)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H13NO2S/c1-13-16-4-2-3-5-18(16)23-17(13)10-11-19(21)22-15-8-6-14(12-20)7-9-15/h2-11H,1H3/b11-10+