N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]cyclopentanecarbohydrazide

Systemtic Name: N'-[4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-butanoyl]cyclopentanecarbohydrazide Openeye Name: N'-[4-(5-chloro-2-thienyl)-4-oxo-butanoyl]cyclopentanecarbohydrazide CAS Name: N'-[4-(5-chloro-2-thiophenyl)-1,4-dioxobutyl]cyclopentanecarbohydrazide IUPAC Name: N'-[4-(5-chlorothiophen-2-yl)-4-oxobutanoyl]cyclopentanecarbohydrazide Traditional Name: N'-[4-(5-chloro-2-thienyl)-4-keto-butanoyl]cyclopentanecarbohydrazide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NNC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C14H17ClN2O3S/c15-12-7-6-11(21-12)10(18)5-8-13(19)16-17-14(20)9-3-1-2-4-9/h6-7,9H,1-5,8H2,(H,16,19)(H,17,20)