(1,2-dimethyl-2,3-dihydropyrrol-5-yl)-thiophen-3-yl-methanone

Systemtic Name: (1,2-dimethyl-2,3-dihydropyrrol-5-yl)-thiophen-3-yl-methanone Openeye Name: (1,2-dimethyl-2,3-dihydropyrrol-5-yl)-(3-thienyl)methanone CAS Name: (1,2-dimethyl-2,3-dihydropyrrol-5-yl)-(3-thiophenyl)methanone IUPAC Name: (1,2-dimethyl-2,3-dihydropyrrol-5-yl)-thiophen-3-ylmethanone Traditional Name: (1,5-dimethyl-2-pyrrolin-2-yl)-(3-thienyl)methanone Formula: C11H13NOS MolecularWeight: 207.29202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(N1C)C(=O)C2=CSC=C2

Isomeric SMILES

CC1CC=C(N1C)C(=O)C2=CSC=C2

InChI

InChI=1S/C11H13NOS/c1-8-3-4-10(12(8)2)11(13)9-5-6-14-7-9/h4-8H,3H2,1-2H3