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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-1,3,5-trimethyl-pyrazol-4-amine Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-1,3,5-trimethyl-pyrazol-4-amine CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-1,3,5-trimethyl-4-pyrazolamine IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-1,3,5-trimethylpyrazol-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1C)C)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H19N3O2S/c1-10-15(11(2)18(3)17-10)16-13-8-9-21(19,20)14-7-5-4-6-12(13)14/h4-7,13,16H,8-9H2,1-3H3