methyl 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate

Systemtic Name: methyl 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]ethanoate Openeye Name: methyl 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-2H-pyrazolo[3,4-b]pyridin-6-yl]acetate Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-4-keto-3-methyl-2H-pyrazolo[3,4-b]pyridin-6-yl]acetic acid methyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)CC(=O)OC

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)CC(=O)OC

InChI

InChI=1S/C17H14N4O3S/c1-9-15-12(22)7-10(8-14(23)24-2)18-16(15)21(20-9)17-19-11-5-3-4-6-13(11)25-17/h3-7,20H,8H2,1-2H3