(3-chloranyl-1-benzothiophen-2-yl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[2-(5-methyl-3-isoxazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[2-(5-methyl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[2-(5-methylisoxazol-3-yl)pyrrolidino]methanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

CC1=CC(=NO1)C2CCCN2C(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-9-12(19-22-10)13-6-4-8-20(13)17(21)16-15(18)11-5-2-3-7-14(11)23-16/h2-3,5,7,9,13H,4,6,8H2,1H3