N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-methyl-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN([C@H]1CCS(=O)(=O)C1)C2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O2S2/c1-20(13-7-8-24(21,22)10-13)16-14-9-15(12-5-3-2-4-6-12)23-17(14)19-11-18-16/h2-6,9,11,13H,7-8,10H2,1H3/t13-/m0/s1