2-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]propanediamide

Systemtic Name: 2-[[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]amino]propanediamide Openeye Name: 2-[[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]amino]propanediamide CAS Name: 2-[[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]amino]propanediamide IUPAC Name: 2-[[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]amino]propanediamide Traditional Name: 2-[[4-(5-chloro-2-thienyl)-4-keto-butanoyl]amino]malonamide Formula: C11H12ClN3O4S MolecularWeight: 317.74868

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=C(SC(=C1)Cl)C(=O)CCC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C11H12ClN3O4S/c12-7-3-2-6(20-7)5(16)1-4-8(17)15-9(10(13)18)11(14)19/h2-3,9H,1,4H2,(H2,13,18)(H2,14,19)(H,15,17)