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

Systemtic Name: 4-[1-[1,1-bis(oxidanylidene)thietan-3-yl]-3-cyclopropyl-5-methyl-pyrazol-4-yl]oxy-2-methyl-benzenecarbonitrile Openeye Name: 4-[3-cyclopropyl-1-(1,1-dioxothietan-3-yl)-5-methyl-pyrazol-4-yl]oxy-2-methyl-benzonitrile CAS Name: 4-[[3-cyclopropyl-1-(1,1-dioxo-3-thietanyl)-5-methyl-4-pyrazolyl]oxy]-2-methylbenzonitrile IUPAC Name: 4-[3-cyclopropyl-1-(1,1-dioxothietan-3-yl)-5-methylpyrazol-4-yl]oxy-2-methylbenzonitrile Traditional Name: 4-[3-cyclopropyl-1-(1,1-diketothietan-3-yl)-5-methyl-pyrazol-4-yl]oxy-2-methyl-benzonitrile Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(N(N=C2C3CC3)C4CS(=O)(=O)C4)C)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(N(N=C2C3CC3)C4CS(=O)(=O)C4)C)C#N

InChI

InChI=1S/C18H19N3O3S/c1-11-7-16(6-5-14(11)8-19)24-18-12(2)21(15-9-25(22,23)10-15)20-17(18)13-3-4-13/h5-7,13,15H,3-4,9-10H2,1-2H3