N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: 2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=NN4C

InChI

InChI=1S/C16H14N6O2S/c1-9-19-12-4-3-10(5-13(12)25-9)20-14(23)7-22-8-17-15-11(16(22)24)6-18-21(15)2/h3-6,8H,7H2,1-2H3,(H,20,23)