4-deuterio-5-(phenylmethyl)-4H-thieno[2,3-c]pyrrol-6-one

Systemtic Name: 4-deuterio-5-(phenylmethyl)-4H-thieno[2,3-c]pyrrol-6-one Openeye Name: 5-benzyl-4-deuterio-4H-thieno[2,3-c]pyrrol-6-one CAS Name: 4-deuterio-5-(phenylmethyl)-4H-thieno[2,3-c]pyrrol-6-one IUPAC Name: 5-benzyl-4-deuterio-4H-thieno[2,3-c]pyrrol-6-one Traditional Name: 5-benzyl-4-deuterio-4H-thieno[2,3-c]pyrrol-6-one Formula: C13H11NOS MolecularWeight: 230.303702

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)N1CC3=CC=CC=C3)SC=C2

Isomeric SMILES

[2H]C1C2=C(C(=O)N1CC3=CC=CC=C3)SC=C2

InChI

InChI=1S/C13H11NOS/c15-13-12-11(6-7-16-12)9-14(13)8-10-4-2-1-3-5-10/h1-7H,8-9H2/i9D