(NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride

Systemtic Name: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine hydrochloride Openeye Name: 4-pyrrolidin-1-yl-1-(3-thienyl)butan-1-one oxime hydrochloride CAS Name: 4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanone oxime hydrochloride IUPAC Name: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine hydrochloride Traditional Name: 4-pyrrolidino-1-(3-thienyl)butan-1-one oxime hydrochloride Formula: C12H19ClN2OS MolecularWeight: 274.81006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCC(=NO)C2=CSC=C2.Cl

Isomeric SMILES

C1CCN(C1)CCC/C(=N/O)/C2=CSC=C2.Cl

InChI

InChI=1S/C12H18N2OS.ClH/c15-13-12(11-5-9-16-10-11)4-3-8-14-6-1-2-7-14;/h5,9-10,15H,1-4,6-8H2;1H/b13-12-;