N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3CCS(=O)(=O)C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N[C@H]3CCS(=O)(=O)C3)C4=CC=CC=C4

InChI

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