3-(2-azanylpyrimidin-4-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(2-aminopyrimidin-4-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(2-amino-4-pyrimidinyl)-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(2-aminopyrimidin-4-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(2-aminopyrimidin-4-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C14H9N5OS MolecularWeight: 295.31916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=NC(=NC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=NC(=NC=C4)N

InChI

InChI=1S/C14H9N5OS/c15-13-16-6-5-9(18-13)8-7-17-14-19(12(8)20)10-3-1-2-4-11(10)21-14/h1-7H,(H2,15,16,18)