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methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxidanylidene-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-(2-thienylmethylene)pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(3-bromophenyl)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)pyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3-bromophenyl)-5-keto-2-methyl-4-(2-thenylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C18H14BrNO3S
MolecularWeight: 404.27766
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=CS2)C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=CS2)/C(=O)N1C3=CC(=CC=C3)Br)C(=O)OC


InChI

InChI=1S/C18H14BrNO3S/c1-11-16(18(22)23-2)15(10-14-7-4-8-24-14)17(21)20(11)13-6-3-5-12(19)9-13/h3-10H,1-2H3/b15-10-


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