6-chloranyl-2-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one

Systemtic Name: 6-chloranyl-2-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-3-prop-2-enyl-quinazolin-4-one Openeye Name: 3-allyl-6-chloro-2-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]sulfanyl-quinazolin-4-one CAS Name: 6-chloro-2-[[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]thio]-3-prop-2-enyl-4-quinazolinone IUPAC Name: 6-chloro-2-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]sulfanyl-3-prop-2-enylquinazolin-4-one Traditional Name: 3-allyl-6-chloro-2-[[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]thio]quinazolin-4-one Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SC3CS(=O)(=O)CC3O

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1S[C@H]3CS(=O)(=O)C[C@@H]3O

InChI

InChI=1S/C15H15ClN2O4S2/c1-2-5-18-14(20)10-6-9(16)3-4-11(10)17-15(18)23-13-8-24(21,22)7-12(13)19/h2-4,6,12-13,19H,1,5,7-8H2/t12-,13-/m0/s1