2-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,3-benzothiazole

Systemtic Name: 2-(6-chloranyl-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,3-benzothiazole Openeye Name: 2-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,3-benzothiazole CAS Name: 2-(6-chloro-3-methyl-1-phenyl-5-pyrazolo[3,4-b]pyridinyl)-2,3-dihydro-1,3-benzothiazole IUPAC Name: 2-(6-chloro-3-methyl-1-phenylpyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,3-benzothiazole Traditional Name: 2-(6-chloro-3-methyl-1-phenyl-pyrazolo[3,4-b]pyridin-5-yl)-2,3-dihydro-1,3-benzothiazole Formula: C20H15ClN4S MolecularWeight: 378.8779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C3NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C3NC4=CC=CC=C4S3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C20H15ClN4S/c1-12-14-11-15(20-22-16-9-5-6-10-17(16)26-20)18(21)23-19(14)25(24-12)13-7-3-2-4-8-13/h2-11,20,22H,1H3