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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1-methyl-pyrazol-4-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-1-methyl-pyrazol-4-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1-methyl-4-pyrazolamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1-methylpyrazol-4-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(1-methylpyrazol-4-yl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2CS(=O)(=O)C3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)NC2CS(=O)(=O)C3=CC=CC=C23

InChI

InChI=1S/C12H13N3O2S/c1-15-7-9(6-13-15)14-11-8-18(16,17)12-5-3-2-4-10(11)12/h2-7,11,14H,8H2,1H3