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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]pyrimidin-2-amine Openeye Name: N-(1,1-dioxothiolan-3-yl)pyrimidin-2-amine CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-pyrimidinamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)pyrimidin-2-amine Traditional Name: (1,1-diketothiolan-3-yl)-(2-pyrimidyl)amine Formula: C8H11N3O2S MolecularWeight: 213.25684

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC=CC=N2

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC=CC=N2

InChI

InChI=1S/C8H11N3O2S/c12-14(13)5-2-7(6-14)11-8-9-3-1-4-10-8/h1,3-4,7H,2,5-6H2,(H,9,10,11)