azetidin-1-yl-(4,5-dimethylthiophen-2-yl)methanone

Systemtic Name: azetidin-1-yl-(4,5-dimethylthiophen-2-yl)methanone Openeye Name: azetidin-1-yl-(4,5-dimethyl-2-thienyl)methanone CAS Name: 1-azetidinyl-(4,5-dimethyl-2-thiophenyl)methanone IUPAC Name: azetidin-1-yl-(4,5-dimethylthiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(4,5-dimethyl-2-thienyl)methanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N2CCC2)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N2CCC2)C

InChI

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