N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-chloranyl-5-fluoranyl-pyrimidin-4-amine

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloranyl-phenyl]-2-chloranyl-5-fluoranyl-pyrimidin-4-amine Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-2-chloro-5-fluoro-pyrimidin-4-amine CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-chloro-5-fluoro-4-pyrimidinamine IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-chlorophenyl]-2-chloro-5-fluoropyrimidin-4-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-4-chloro-phenyl]-(2-chloro-5-fluoro-pyrimidin-4-yl)amine Formula: C17H9Cl2FN4S MolecularWeight: 391.249563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC4=NC(=NC=C4F)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=CC(=C3)NC4=NC(=NC=C4F)Cl)Cl

InChI

InChI=1S/C17H9Cl2FN4S/c18-11-6-5-9(22-15-12(20)8-21-17(19)24-15)7-10(11)16-23-13-3-1-2-4-14(13)25-16/h1-8H,(H,21,22,24)