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

Systemtic Name: 3-ethanoyl-1-[(1S)-1-phenylethyl]-6H-thieno[3,4-d]imidazole-2,4-dione Openeye Name: 3-acetyl-1-[(1S)-1-phenylethyl]-6H-thieno[3,4-d]imidazole-2,4-dione CAS Name: 3-acetyl-1-[(1S)-1-phenylethyl]-6H-thieno[3,4-d]imidazole-2,4-dione IUPAC Name: 3-acetyl-1-[(1S)-1-phenylethyl]-6H-thieno[3,4-d]imidazole-2,4-dione Traditional Name: 3-acetyl-1-[(1S)-1-phenylethyl]-6H-thien[3,4-d]imidazole-2,4-quinone Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=C(C(=O)SC3)N(C2=O)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C3=C(C(=O)SC3)N(C2=O)C(=O)C

InChI

InChI=1S/C15H14N2O3S/c1-9(11-6-4-3-5-7-11)16-12-8-21-14(19)13(12)17(10(2)18)15(16)20/h3-7,9H,8H2,1-2H3/t9-/m0/s1