2-(6-methylpyrazolo[3,4-b]quinolin-1-yl)-1,3-benzothiazole

Systemtic Name: 2-(6-methylpyrazolo[3,4-b]quinolin-1-yl)-1,3-benzothiazole Openeye Name: 2-(6-methylpyrazolo[3,4-b]quinolin-1-yl)-1,3-benzothiazole CAS Name: 2-(6-methyl-1-pyrazolo[3,4-b]quinolinyl)-1,3-benzothiazole IUPAC Name: 2-(6-methylpyrazolo[3,4-b]quinolin-1-yl)-1,3-benzothiazole Traditional Name: 2-(6-methylpyrazolo[3,4-b]quinolin-1-yl)-1,3-benzothiazole Formula: C18H12N4S MolecularWeight: 316.37968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C=C1)N(N=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C18H12N4S/c1-11-6-7-14-12(8-11)9-13-10-19-22(17(13)20-14)18-21-15-4-2-3-5-16(15)23-18/h2-10H,1H3