5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(2-phenylazanylpyrimidin-4-yl)-1,3-thiazol-2-amine Openeye Name: 5-(2-anilinopyrimidin-4-yl)thiazol-2-amine CAS Name: 5-(2-anilino-4-pyrimidinyl)-2-thiazolamine IUPAC Name: 5-(2-anilinopyrimidin-4-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-aminothiazol-5-yl)pyrimidin-2-yl]-phenyl-amine Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(S3)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=N2)C3=CN=C(S3)N

InChI

InChI=1S/C13H11N5S/c14-12-16-8-11(19-12)10-6-7-15-13(18-10)17-9-4-2-1-3-5-9/h1-8H,(H2,14,16)(H,15,17,18)