3,5-dimethyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carboxylate

Systemtic Name: 3,5-dimethyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carboxylate Openeye Name: 3,5-dimethyl-4-[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]-1H-pyrrole-2-carboxylate CAS Name: 3,5-dimethyl-4-[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carboxylate IUPAC Name: 3,5-dimethyl-4-[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carboxylate Traditional Name: 3,5-dimethyl-4-[(E)-3-(5-methyl-2-thienyl)acryloyl]-1H-pyrrole-2-carboxylate Formula: C15H14NO3S- MolecularWeight: 288.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)C2=C(NC(=C2C)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)C2=C(NC(=C2C)C(=O)[O-])C

InChI

InChI=1S/C15H15NO3S/c1-8-4-5-11(20-8)6-7-12(17)13-9(2)14(15(18)19)16-10(13)3/h4-7,16H,1-3H3,(H,18,19)/p-1/b7-6+