N-(3-chlorophenyl)-4-[2-(2-oxidanylidene-1,2,3-oxathiazolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2-oxidanylidene-1,2,3-oxathiazolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(2-oxooxathiazolidin-3-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(2-oxo-3-oxathiazolidinyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(2-oxooxathiazolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(2-ketooxathiazolidin-3-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C17H14ClN5O2S MolecularWeight: 387.84336

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Descriptors Computed from Structure

Canonical SMILES:

C1COS(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1COS(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C17H14ClN5O2S/c18-13-2-1-3-14(11-13)21-17-20-7-5-15(22-17)12-4-6-19-16(10-12)23-8-9-25-26(23)24/h1-7,10-11H,8-9H2,(H,20,21,22)