2-[(1R)-2-oxidanylidenecyclopentyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 2-[(1R)-2-oxidanylidenecyclopentyl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-2-[(1R)-2-oxocyclopentyl]sulfanyl-quinazolin-4-one CAS Name: 2-[[(1R)-2-oxocyclopentyl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 2-[(1R)-2-oxocyclopentyl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-2-[[(1R)-2-ketocyclopentyl]thio]quinazolin-4-one Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1SC3CCCC3=O

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1S[C@@H]3CCCC3=O

InChI

InChI=1S/C16H16N2O2S/c1-2-10-18-15(20)11-6-3-4-7-12(11)17-16(18)21-14-9-5-8-13(14)19/h2-4,6-7,14H,1,5,8-10H2/t14-/m1/s1