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

Systemtic Name: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-yl-butylidene)hydroxylamine Openeye Name: 4-pyrrolidin-1-yl-1-(3-thienyl)butan-1-one oxime CAS Name: 4-(1-pyrrolidinyl)-1-(3-thiophenyl)-1-butanone oxime IUPAC Name: (NZ)-N-(4-pyrrolidin-1-yl-1-thiophen-3-ylbutylidene)hydroxylamine Traditional Name: 4-pyrrolidino-1-(3-thienyl)butan-1-one oxime Formula: C12H18N2OS MolecularWeight: 238.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2OS/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/b13-12-