(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate

Systemtic Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoate Openeye Name: [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl (E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-methylphenyl)-2-propenoic acid (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl (E)-3-(3-chloro-4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)acrylic acid [3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C17H13ClN2O3S MolecularWeight: 360.81472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)OCC2=NC(=NO2)C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)OCC2=NC(=NO2)C3=CC=CS3)Cl

InChI

InChI=1S/C17H13ClN2O3S/c1-11-4-5-12(9-13(11)18)6-7-16(21)22-10-15-19-17(20-23-15)14-3-2-8-24-14/h2-9H,10H2,1H3/b7-6+