cyclopentyl 4-(5-bromanylthiophen-2-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: cyclopentyl 4-(5-bromanylthiophen-2-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: cyclopentyl 4-(5-bromo-2-thienyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: 4-(5-bromo-2-thiophenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 4-(5-bromothiophen-2-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: 4-(5-bromo-2-thienyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid cyclopentyl ester Formula: C15H17BrN2O3S MolecularWeight: 385.27608

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(NC(=O)N1)C2=CC=C(S2)Br)C(=O)OC3CCCC3

Isomeric SMILES

C=C1C(C(NC(=O)N1)C2=CC=C(S2)Br)C(=O)OC3CCCC3

InChI

InChI=1S/C15H17BrN2O3S/c1-8-12(14(19)21-9-4-2-3-5-9)13(18-15(20)17-8)10-6-7-11(16)22-10/h6-7,9,12-13H,1-5H2,(H2,17,18,20)