3-(1H-pyrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-(1H-pyrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(1H-pyrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(1H-pyrazol-5-yl)-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(1H-pyrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(1H-pyrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C13H8N4OS MolecularWeight: 268.29382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=O)C(=CN=C3S2)C4=CC=NN4

InChI

InChI=1S/C13H8N4OS/c18-12-8(9-5-6-15-16-9)7-14-13-17(12)10-3-1-2-4-11(10)19-13/h1-7H,(H,15,16)