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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]pyrazin-2-amine Openeye Name: N-(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)pyrazin-2-amine CAS Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)-2-pyrazinamine IUPAC Name: N-(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)pyrazin-2-amine Traditional Name: (1,1-diketo-2,3-dihydrobenzothiophen-3-yl)-pyrazin-2-yl-amine Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC=CN=C3

Isomeric SMILES

C1C(C2=CC=CC=C2S1(=O)=O)NC3=NC=CN=C3

InChI

InChI=1S/C12H11N3O2S/c16-18(17)8-10(9-3-1-2-4-11(9)18)15-12-7-13-5-6-14-12/h1-7,10H,8H2,(H,14,15)