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

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)acetamide Formula: C19H14N6O2S MolecularWeight: 390.41846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(C=N1)C(=O)N(C=N2)CC(=O)NC3=NC4=C(S3)C=CC5=CC=CC=C54

InChI

InChI=1S/C19H14N6O2S/c1-24-17-13(8-21-24)18(27)25(10-20-17)9-15(26)22-19-23-16-12-5-3-2-4-11(12)6-7-14(16)28-19/h2-8,10H,9H2,1H3,(H,22,23,26)