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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]-1H-pyrazol-4-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)-1H-pyrazol-4-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1H-pyrazol-4-amine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-1H-pyrazol-4-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-(1H-pyrazol-4-yl)amine Formula: C11H11N3O2S MolecularWeight: 249.28894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CNN=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=CNN=C3

InChI

InChI=1S/C11H11N3O2S/c15-17(16)7-10(14-8-5-12-13-6-8)9-3-1-2-4-11(9)17/h1-6,10,14H,7H2,(H,12,13)