4-[1-[1,1-bis(oxidanylidene)thietan-3-yl]-3-chloranyl-5-cyclopropyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile

Systemtic Name: 4-[1-[1,1-bis(oxidanylidene)thietan-3-yl]-3-chloranyl-5-cyclopropyl-pyrazol-4-yl]oxy-2,6-dimethyl-benzenecarbonitrile Openeye Name: 4-[3-chloro-5-cyclopropyl-1-(1,1-dioxothietan-3-yl)pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile CAS Name: 4-[[3-chloro-5-cyclopropyl-1-(1,1-dioxo-3-thietanyl)-4-pyrazolyl]oxy]-2,6-dimethylbenzonitrile IUPAC Name: 4-[3-chloro-5-cyclopropyl-1-(1,1-dioxothietan-3-yl)pyrazol-4-yl]oxy-2,6-dimethylbenzonitrile Traditional Name: 4-[3-chloro-5-cyclopropyl-1-(1,1-diketothietan-3-yl)pyrazol-4-yl]oxy-2,6-dimethyl-benzonitrile Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2Cl)C3CS(=O)(=O)C3)C4CC4

Isomeric SMILES

CC1=CC(=CC(=C1C#N)C)OC2=C(N(N=C2Cl)C3CS(=O)(=O)C3)C4CC4

InChI

InChI=1S/C18H18ClN3O3S/c1-10-5-14(6-11(2)15(10)7-20)25-17-16(12-3-4-12)22(21-18(17)19)13-8-26(23,24)9-13/h5-6,12-13H,3-4,8-9H2,1-2H3