N-[4-(3-chloranylpyrazin-2-yl)oxyphenyl]-5-fluoranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(3-chloranylpyrazin-2-yl)oxyphenyl]-5-fluoranyl-1,3-benzothiazol-2-amine Openeye Name: N-[4-(3-chloropyrazin-2-yl)oxyphenyl]-5-fluoro-1,3-benzothiazol-2-amine CAS Name: N-[4-[(3-chloro-2-pyrazinyl)oxy]phenyl]-5-fluoro-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(3-chloropyrazin-2-yl)oxyphenyl]-5-fluoro-1,3-benzothiazol-2-amine Traditional Name: [4-(3-chloropyrazin-2-yl)oxyphenyl]-(5-fluoro-1,3-benzothiazol-2-yl)amine Formula: C17H10ClFN4OS MolecularWeight: 372.803903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)F)OC4=NC=CN=C4Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NC3=C(S2)C=CC(=C3)F)OC4=NC=CN=C4Cl

InChI

InChI=1S/C17H10ClFN4OS/c18-15-16(21-8-7-20-15)24-12-4-2-11(3-5-12)22-17-23-13-9-10(19)1-6-14(13)25-17/h1-9H,(H,22,23)