N-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrazol-4-amine

Systemtic Name: N-[6-fluoranyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-(6-fluoro-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: (3,5-dimethyl-1H-pyrazol-4-yl)-(6-fluoro-1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)amine Formula: C14H16FN3O2S MolecularWeight: 309.359143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CCS(=O)(=O)C3=C2C=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CCS(=O)(=O)C3=C2C=C(C=C3)F

InChI

InChI=1S/C14H16FN3O2S/c1-8-14(9(2)18-17-8)16-12-5-6-21(19,20)13-4-3-10(15)7-11(12)13/h3-4,7,12,16H,5-6H2,1-2H3,(H,17,18)