azetidin-1-yl-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Openeye Name: azetidin-1-yl-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone CAS Name: 1-azetidinyl-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methanone Traditional Name: azetidin-1-yl-(6-methyl-4,5,6,7-tetrahydrobenzothiophen-3-yl)methanone Formula: C13H17NOS MolecularWeight: 235.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC=C2C(=O)N3CCC3

Isomeric SMILES

CC1CCC2=C(C1)SC=C2C(=O)N3CCC3

InChI

InChI=1S/C13H17NOS/c1-9-3-4-10-11(8-16-12(10)7-9)13(15)14-5-2-6-14/h8-9H,2-7H2,1H3