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

Systemtic Name: 5-(phenylmethyl)-6H-thieno[3,4-c]pyrrol-4-one Openeye Name: 5-benzyl-6H-thieno[3,4-c]pyrrol-4-one CAS Name: 5-(phenylmethyl)-6H-thieno[3,4-c]pyrrol-4-one IUPAC Name: 5-benzyl-6H-thieno[3,4-c]pyrrol-4-one Traditional Name: 5-benzyl-6H-thieno[3,4-c]pyrrol-4-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CSC=C2C(=O)N1CC3=CC=CC=C3

Isomeric SMILES

C1C2=CSC=C2C(=O)N1CC3=CC=CC=C3

InChI

InChI=1S/C13H11NOS/c15-13-12-9-16-8-11(12)7-14(13)6-10-4-2-1-3-5-10/h1-5,8-9H,6-7H2