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methyl 2-[[(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

methyl 2-[[(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name:methyl 2-[[(E)-2-cyano-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:methyl 2-[[(E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[(E)-2-cyano-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C18H16N2O6S
MolecularWeight: 388.39444
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=C(C#N)C(=O)NC2=C(C=CS2)C(=O)OC


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C(\C#N)/C(=O)NC2=C(C=CS2)C(=O)OC


InChI

InChI=1S/C18H16N2O6S/c1-24-13-7-10(8-14(25-2)15(13)21)6-11(9-19)16(22)20-17-12(4-5-27-17)18(23)26-3/h4-8,21H,1-3H3,(H,20,22)/b11-6+


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