5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one

Systemtic Name: 5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one Openeye Name: 5-benzyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one CAS Name: 5-(phenylmethyl)-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one IUPAC Name: 5-benzyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one Traditional Name: 5-benzyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-c]pyrrol-3-one Formula: C13H15NOS MolecularWeight: 233.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CSC(=O)C2CN1CC3=CC=CC=C3

Isomeric SMILES

C1C2CSC(=O)C2CN1CC3=CC=CC=C3

InChI

InChI=1S/C13H15NOS/c15-13-12-8-14(7-11(12)9-16-13)6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2