N-[1,1-bis(oxidanylidene)thiolan-3-yl]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (1,1-diketothiolan-3-yl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC=NC3=C2SC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C10H11N3O2S2/c14-17(15)4-2-7(5-17)13-10-9-8(1-3-16-9)11-6-12-10/h1,3,6-7H,2,4-5H2,(H,11,12,13)