2-[4-(6-chloranylpyrimidin-4-yl)oxyphenyl]-1,3-benzothiazole

Systemtic Name: 2-[4-(6-chloranylpyrimidin-4-yl)oxyphenyl]-1,3-benzothiazole Openeye Name: 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]-1,3-benzothiazole CAS Name: 2-[4-[(6-chloro-4-pyrimidinyl)oxy]phenyl]-1,3-benzothiazole IUPAC Name: 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]-1,3-benzothiazole Traditional Name: 2-[4-(6-chloropyrimidin-4-yl)oxyphenyl]-1,3-benzothiazole Formula: C17H10ClN3OS MolecularWeight: 339.7988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC(=NC=N4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OC4=CC(=NC=N4)Cl

InChI

InChI=1S/C17H10ClN3OS/c18-15-9-16(20-10-19-15)22-12-7-5-11(6-8-12)17-21-13-3-1-2-4-14(13)23-17/h1-10H