S-propan-2-yl 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-benzenecarbothioate

Systemtic Name: S-propan-2-yl 2-chloranyl-5-[3,4-dimethyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-4-fluoranyl-benzenecarbothioate Openeye Name: S-isopropyl 2-chloro-5-(3,4-dimethyl-2,6-dioxo-pyrimidin-1-yl)-4-fluoro-benzenecarbothioate CAS Name: 2-chloro-5-(3,4-dimethyl-2,6-dioxo-1-pyrimidinyl)-4-fluorobenzenecarbothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl 2-chloro-5-(3,4-dimethyl-2,6-dioxopyrimidin-1-yl)-4-fluorobenzenecarbothioate Traditional Name: 2-chloro-5-(2,6-diketo-3,4-dimethyl-pyrimidin-1-yl)-4-fluoro-thiobenzoic acid S-isopropyl ester Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C(C(=C2)C(=O)SC(C)C)Cl)F

Isomeric SMILES

CC1=CC(=O)N(C(=O)N1C)C2=C(C=C(C(=C2)C(=O)SC(C)C)Cl)F

InChI

InChI=1S/C16H16ClFN2O3S/c1-8(2)24-15(22)10-6-13(12(18)7-11(10)17)20-14(21)5-9(3)19(4)16(20)23/h5-8H,1-4H3