3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione

Systemtic Name: 3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione Openeye Name: 3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione CAS Name: 3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione IUPAC Name: 3-[(1S)-1-phenylethyl]-1,4-dihydrothieno[3,4-d]imidazole-2,6-dione Traditional Name: 3-[(1S)-1-phenylethyl]-1,4-dihydrothien[3,4-d]imidazole-2,6-quinone Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)SC3)NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(C(=O)SC3)NC2=O

InChI

InChI=1S/C13H12N2O2S/c1-8(9-5-3-2-4-6-9)15-10-7-18-12(16)11(10)14-13(15)17/h2-6,8H,7H2,1H3,(H,14,17)/t8-/m0/s1