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

Systemtic Name: 1-(phenylmethyl)-3H-thieno[2,3-d]imidazol-2-one Openeye Name: 1-benzyl-3H-thieno[2,3-d]imidazol-2-one CAS Name: 1-(phenylmethyl)-3H-thieno[2,3-d]imidazol-2-one IUPAC Name: 1-benzyl-3H-thieno[2,3-d]imidazol-2-one Traditional Name: 1-benzyl-3H-thien[2,3-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=C(NC2=O)SC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(NC2=O)SC=C3

InChI

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