3-(phenylmethyl)-1H-thieno[3,4-d]imidazol-2-one

Systemtic Name: 3-(phenylmethyl)-1H-thieno[3,4-d]imidazol-2-one Openeye Name: 3-benzyl-1H-thieno[3,4-d]imidazol-2-one CAS Name: 3-(phenylmethyl)-1H-thieno[3,4-d]imidazol-2-one IUPAC Name: 3-benzyl-1H-thieno[3,4-d]imidazol-2-one Traditional Name: 3-benzyl-1H-thien[3,4-d]imidazol-2-one Formula: C12H10N2OS MolecularWeight: 230.2856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CSC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CSC=C3NC2=O

InChI

InChI=1S/C12H10N2OS/c15-12-13-10-7-16-8-11(10)14(12)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,13,15)