methyl 4-chloranyl-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate

Systemtic Name: methyl 4-chloranyl-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate Openeye Name: methyl 4-chloro-3-[[(E)-3-(3-methyl-2-thienyl)prop-2-enoyl]amino]benzoate CAS Name: 4-chloro-3-[[(E)-3-(3-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-chloro-3-[[(E)-3-(3-methylthiophen-2-yl)prop-2-enoyl]amino]benzoate Traditional Name: 4-chloro-3-[[(E)-3-(3-methyl-2-thienyl)acryloyl]amino]benzoic acid methyl ester Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=C(C=CC(=C2)C(=O)OC)Cl

InChI

InChI=1S/C16H14ClNO3S/c1-10-7-8-22-14(10)5-6-15(19)18-13-9-11(16(20)21-2)3-4-12(13)17/h3-9H,1-2H3,(H,18,19)/b6-5+