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

Systemtic Name: N-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-4-yl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-(1,1-dioxo-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-(1,1-dioxo-3,4-dihydro-2H-thiochromen-4-yl)-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: (1,1-diketo-3,4-dihydro-2H-thiochromen-4-yl)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CCS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CCS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C14H17N3O2S/c1-9-14(10(2)17-16-9)15-12-7-8-20(18,19)13-6-4-3-5-11(12)13/h3-6,12,15H,7-8H2,1-2H3,(H,16,17)