methyl 3-[(E)-2-acetamidoethenyl]sulfanyl-5-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1H-pyrrole-2-carboxylate

Systemtic Name: methyl 3-[(E)-2-acetamidoethenyl]sulfanyl-5-[(Z)-1-methoxy-1-oxidanylidene-but-2-en-2-yl]-1H-pyrrole-2-carboxylate Openeye Name: methyl 3-[(E)-2-acetamidovinyl]sulfanyl-5-[(Z)-1-methoxycarbonylprop-1-enyl]-1H-pyrrole-2-carboxylate CAS Name: 3-[[(E)-2-acetamidoethenyl]thio]-5-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]-1H-pyrrole-2-carboxylic acid methyl ester IUPAC Name: methyl 3-[(E)-2-acetamidoethenyl]sulfanyl-5-[(Z)-1-methoxy-1-oxobut-2-en-2-yl]-1H-pyrrole-2-carboxylate Traditional Name: 3-[[(E)-2-acetamidovinyl]thio]-5-[(Z)-1-carbomethoxyprop-1-enyl]-1H-pyrrole-2-carboxylic acid methyl ester Formula: C15H18N2O5S MolecularWeight: 338.37882

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC(=C(N1)C(=O)OC)SC=CNC(=O)C)C(=O)OC

Isomeric SMILES

C/C=C(/C1=CC(=C(N1)C(=O)OC)S/C=C/NC(=O)C)\C(=O)OC

InChI

InChI=1S/C15H18N2O5S/c1-5-10(14(19)21-3)11-8-12(13(17-11)15(20)22-4)23-7-6-16-9(2)18/h5-8,17H,1-4H3,(H,16,18)/b7-6+,10-5-