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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-(2-pyrimidylamino)benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3

InChI

InChI=1S/C15H16N4O3S/c20-14(18-13-5-8-23(21,22)10-13)11-3-1-4-12(9-11)19-15-16-6-2-7-17-15/h1-4,6-7,9,13H,5,8,10H2,(H,18,20)(H,16,17,19)