azetidin-1-yl-(2,5-dimethylthiophen-3-yl)methanone

Systemtic Name: azetidin-1-yl-(2,5-dimethylthiophen-3-yl)methanone Openeye Name: azetidin-1-yl-(2,5-dimethyl-3-thienyl)methanone CAS Name: 1-azetidinyl-(2,5-dimethyl-3-thiophenyl)methanone IUPAC Name: azetidin-1-yl-(2,5-dimethylthiophen-3-yl)methanone Traditional Name: azetidin-1-yl-(2,5-dimethyl-3-thienyl)methanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)N2CCC2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)N2CCC2

InChI

InChI=1S/C10H13NOS/c1-7-6-9(8(2)13-7)10(12)11-4-3-5-11/h6H,3-5H2,1-2H3