N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-(1H-indazol-6-yl)-8-imidazo[1,2-a]pyrazinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-(1H-indazol-6-yl)imidazo[1,2-a]pyrazin-8-yl]amine Formula: C20H13N7S MolecularWeight: 383.42912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)N=CS6)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1C3=CN4C=CN=C4C(=N3)NC5=CC6=C(C=C5)N=CS6)NN=C2

InChI

InChI=1S/C20H13N7S/c1-2-13-9-23-26-16(13)7-12(1)17-10-27-6-5-21-20(27)19(25-17)24-14-3-4-15-18(8-14)28-11-22-15/h1-11H,(H,23,26)(H,24,25)