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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-5-pyrazolo[3,4-b]pyridinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenylpyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-6-phenyl-pyrazolo[3,4-b]pyridin-5-yl]-1,3-benzothiazole Formula: C27H17N5S2 MolecularWeight: 475.58738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC(=C(C=C12)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=NC7=CC=CC=C7S6

Isomeric SMILES

CC1=NN(C2=NC(=C(C=C12)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=NC7=CC=CC=C7S6

InChI

InChI=1S/C27H17N5S2/c1-16-18-15-19(26-28-20-11-5-7-13-22(20)33-26)24(17-9-3-2-4-10-17)30-25(18)32(31-16)27-29-21-12-6-8-14-23(21)34-27/h2-15H,1H3