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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-3,5-dimethyl-1H-pyrazol-4-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-3,5-dimethyl-1H-pyrazol-4-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(3,5-dimethyl-1H-pyrazol-4-yl)amine Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CC1=C(C(=NN1)C)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C13H15N3O2S/c1-8-13(9(2)16-15-8)14-11-7-19(17,18)12-6-4-3-5-10(11)12/h3-6,11,14H,7H2,1-2H3,(H,15,16)