4-(5-methyl-1-benzothiophen-2-yl)pyrrolidin-2-one

Systemtic Name: 4-(5-methyl-1-benzothiophen-2-yl)pyrrolidin-2-one Openeye Name: 4-(5-methylbenzothiophen-2-yl)pyrrolidin-2-one CAS Name: 4-(5-methyl-1-benzothiophen-2-yl)-2-pyrrolidinone IUPAC Name: 4-(5-methyl-1-benzothiophen-2-yl)pyrrolidin-2-one Traditional Name: 4-(5-methylbenzothiophen-2-yl)-2-pyrrolidone Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=C2)C3CC(=O)NC3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=C2)C3CC(=O)NC3

InChI

InChI=1S/C13H13NOS/c1-8-2-3-11-9(4-8)5-12(16-11)10-6-13(15)14-7-10/h2-5,10H,6-7H2,1H3,(H,14,15)