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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(4-methyl-2-oxidanylidene-1,2,3-oxathiazolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-[2-(4-methyl-2-oxo-oxathiazolidin-3-yl)-4-pyridyl]pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-[2-(4-methyl-2-oxo-3-oxathiazolidinyl)-4-pyridinyl]-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-[2-(4-methyl-2-oxooxathiazolidin-3-yl)pyridin-4-yl]pyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-[2-(2-keto-4-methyl-oxathiazolidin-3-yl)-4-pyridyl]pyrimidin-2-yl]amine Formula: C18H16ClN5O2S MolecularWeight: 401.86994

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Descriptors Computed from Structure

Canonical SMILES:

CC1COS(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1COS(=O)N1C2=NC=CC(=C2)C3=NC(=NC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H16ClN5O2S/c1-12-11-26-27(25)24(12)17-9-13(5-7-20-17)16-6-8-21-18(23-16)22-15-4-2-3-14(19)10-15/h2-10,12H,11H2,1H3,(H,21,22,23)