2-(5-azanyl-2,3-dihydropyrrol-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydropyrrol-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(5-amino-2,3-dihydropyrrol-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(5-amino-2,3-dihydropyrrol-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(5-amino-2,3-dihydropyrrol-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(2-amino-2-pyrrolin-1-yl)-1-(2-thienyl)ethanone Formula: C10H12N2OS MolecularWeight: 208.28008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C1)N)CC(=O)C2=CC=CS2

Isomeric SMILES

C1CN(C(=C1)N)CC(=O)C2=CC=CS2

InChI

InChI=1S/C10H12N2OS/c11-10-4-1-5-12(10)7-8(13)9-3-2-6-14-9/h2-4,6H,1,5,7,11H2