N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-6-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethyl-7-oxo-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethyl-7-oxo-6-pyrazolo[4,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2,3-dimethyl-7-oxopyrazolo[4,3-d]pyrimidin-6-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(7-keto-2,3-dimethyl-pyrazolo[4,3-d]pyrimidin-6-yl)acetamide Formula: C16H14N6O2S MolecularWeight: 354.38636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C2C(=NN1C)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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