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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-methyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C2=C3C=CSC3=NC=N2

InChI

InChI=1S/C11H13N3O2S2/c1-14(8-3-5-18(15,16)6-8)10-9-2-4-17-11(9)13-7-12-10/h2,4,7-8H,3,5-6H2,1H3/t8-/m0/s1