methyl 2-[[(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[(Z)-3-(5-bromanylthiophen-2-yl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate Openeye Name: methyl 2-[[(Z)-3-(5-bromo-2-thienyl)-2-cyano-prop-2-enoyl]amino]thiophene-3-carboxylate CAS Name: 2-[[(Z)-3-(5-bromo-2-thiophenyl)-2-cyano-1-oxoprop-2-enyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[(Z)-3-(5-bromothiophen-2-yl)-2-cyanoprop-2-enoyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[(Z)-3-(5-bromo-2-thienyl)-2-cyano-acryloyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C14H9BrN2O3S2 MolecularWeight: 397.26686

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC=C1)NC(=O)C(=CC2=CC=C(S2)Br)C#N

Isomeric SMILES

COC(=O)C1=C(SC=C1)NC(=O)/C(=C\C2=CC=C(S2)Br)/C#N

InChI

InChI=1S/C14H9BrN2O3S2/c1-20-14(19)10-4-5-21-13(10)17-12(18)8(7-16)6-9-2-3-11(15)22-9/h2-6H,1H3,(H,17,18)/b8-6-