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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazinan-2-yl]-N-pyrimidin-2-yl-benzamide Openeye Name: 3-(1,1-dioxothiazinan-2-yl)-N-pyrimidin-2-yl-benzamide CAS Name: 3-(1,1-dioxo-2-thiazinanyl)-N-(2-pyrimidinyl)benzamide IUPAC Name: 3-(1,1-dioxothiazinan-2-yl)-N-pyrimidin-2-ylbenzamide Traditional Name: 3-(1,1-diketothiazinan-2-yl)-N-(2-pyrimidyl)benzamide Formula: C15H16N4O3S MolecularWeight: 332.37754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

Isomeric SMILES

C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC=CC=N3

InChI

InChI=1S/C15H16N4O3S/c20-14(18-15-16-7-4-8-17-15)12-5-3-6-13(11-12)19-9-1-2-10-23(19,21)22/h3-8,11H,1-2,9-10H2,(H,16,17,18,20)