1,1-bis(oxidanylidene)-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-2H-thiochromen-4-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-2H-thiochromen-4-amine Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-1,1-dioxo-3,4-dihydro-2H-thiochromen-4-amine CAS Name: 1,1-dioxo-N-[1-(1-pyrazolyl)propan-2-yl]-3,4-dihydro-2H-1-benzothiopyran-4-amine IUPAC Name: 1,1-dioxo-N-(1-pyrazol-1-ylpropan-2-yl)-3,4-dihydro-2H-thiochromen-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(1-methyl-2-pyrazol-1-yl-ethyl)amine Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC(CN1C=CC=N1)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C15H19N3O2S/c1-12(11-18-9-4-8-16-18)17-14-7-10-21(19,20)15-6-3-2-5-13(14)15/h2-6,8-9,12,14,17H,7,10-11H2,1H3