azetidin-1-yl-(3-phenylthiophen-2-yl)methanone

Systemtic Name: azetidin-1-yl-(3-phenylthiophen-2-yl)methanone Openeye Name: azetidin-1-yl-(3-phenyl-2-thienyl)methanone CAS Name: 1-azetidinyl-(3-phenyl-2-thiophenyl)methanone IUPAC Name: azetidin-1-yl-(3-phenylthiophen-2-yl)methanone Traditional Name: azetidin-1-yl-(3-phenyl-2-thienyl)methanone Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1)C(=O)C2=C(C=CS2)C3=CC=CC=C3

InChI

InChI=1S/C14H13NOS/c16-14(15-8-4-9-15)13-12(7-10-17-13)11-5-2-1-3-6-11/h1-3,5-7,10H,4,8-9H2