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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(6-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=C3C=C(SC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C16H15N3O2S2/c20-23(21)7-6-12(9-23)19-15-13-8-14(11-4-2-1-3-5-11)22-16(13)18-10-17-15/h1-5,8,10,12H,6-7,9H2,(H,17,18,19)/t12-/m0/s1