4-(1-benzothiophen-2-yl)-1-(3-methylbutyl)-1,2-diazetidin-3-one

Systemtic Name: 4-(1-benzothiophen-2-yl)-1-(3-methylbutyl)-1,2-diazetidin-3-one Openeye Name: 4-(benzothiophen-2-yl)-1-isopentyl-diazetidin-3-one CAS Name: 4-(1-benzothiophen-2-yl)-1-(3-methylbutyl)-3-diazetidinone IUPAC Name: 4-(1-benzothiophen-2-yl)-1-(3-methylbutyl)diazetidin-3-one Traditional Name: 4-(benzothiophen-2-yl)-1-isoamyl-diazetidin-3-one Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(C(=O)N1)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(C)CCN1C(C(=O)N1)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H18N2OS/c1-10(2)7-8-17-14(15(18)16-17)13-9-11-5-3-4-6-12(11)19-13/h3-6,9-10,14H,7-8H2,1-2H3,(H,16,18)