4-(6-chloranylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-(6-chloranylpyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Openeye Name: 4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine CAS Name: 4-[(6-chloro-4-pyrimidinyl)oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-amine Traditional Name: [4-(6-chloropyrimidin-4-yl)oxy-1,3-benzothiazol-2-yl]amine Formula: C11H7ClN4OS MolecularWeight: 278.71748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)OC3=CC(=NC=N3)Cl

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)OC3=CC(=NC=N3)Cl

InChI

InChI=1S/C11H7ClN4OS/c12-8-4-9(15-5-14-8)17-6-2-1-3-7-10(6)16-11(13)18-7/h1-5H,(H2,13,16)