ethyl 5-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[(Z)-3-(1,3-benzodioxol-5-yl)-1-oxoprop-2-enyl]amino]-4-cyano-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]-4-cyano-3-methylthiophene-2-carboxylate Traditional Name: 5-[[(Z)-3-(1,3-benzodioxol-5-yl)acryloyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C19H16N2O5S MolecularWeight: 384.40574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NC(=O)/C=C\C2=CC3=C(C=C2)OCO3)C#N)C

InChI

InChI=1S/C19H16N2O5S/c1-3-24-19(23)17-11(2)13(9-20)18(27-17)21-16(22)7-5-12-4-6-14-15(8-12)26-10-25-14/h4-8H,3,10H2,1-2H3,(H,21,22)/b7-5-