1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-4-sulfanylidene-pyrimidin-2-one

Systemtic Name: 1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-4-sulfanylidene-pyrimidin-2-one Openeye Name: 1-[(1R)-3-(benzyloxymethyl)cyclopent-2-en-1-yl]-4-thioxo-pyrimidin-2-one CAS Name: 1-[(1R)-3-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-4-sulfanylidene-2-pyrimidinone IUPAC Name: 1-[(1R)-3-(phenylmethoxymethyl)cyclopent-2-en-1-yl]-4-sulfanylidenepyrimidin-2-one Traditional Name: 1-[(1R)-3-(benzoxymethyl)cyclopent-2-en-1-yl]-4-thioxo-pyrimidin-2-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC1N2C=CC(=S)NC2=O)COCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C[C@@H]1N2C=CC(=S)NC2=O)COCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S/c20-17-18-16(22)8-9-19(17)15-7-6-14(10-15)12-21-11-13-4-2-1-3-5-13/h1-5,8-10,15H,6-7,11-12H2,(H,18,20,22)/t15-/m1/s1