1-(1,3-benzothiazol-2-yl)-5-chloranyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-5-chloranyl-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-5-chloro-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-5-chloro-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-5-chloro-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-5-chloro-3,6-dimethyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C15H11ClN4OS MolecularWeight: 330.79204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4OS/c1-7-11-13(21)12(16)8(2)17-14(11)20(19-7)15-18-9-5-3-4-6-10(9)22-15/h3-6,19H,1-2H3