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2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-1,2-thiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole

2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-1,2-thiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole

Systemtic Name:2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-1,2-thiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
Openeye Name:2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-isothiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
CAS Name:2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-isothiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
IUPAC Name:2-[5-(3H-1,2-benzothiazol-2-yl)-4-(3H-1,2-thiazol-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
Traditional Name:2-[5-(3H-1,2-benzothiazol-2-yl)-4-(4-isothiazolin-2-yl)-1H-indazol-3-yl]-1,3-benzothiazole
Formula: C24H17N5S3
MolecularWeight: 471.62028
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSN1C2=C(C=CC3=C2C(=NN3)C4=NC5=CC=CC=C5S4)N6CC7=CC=CC=C7S6


Isomeric SMILES

C1C=CSN1C2=C(C=CC3=C2C(=NN3)C4=NC5=CC=CC=C5S4)N6CC7=CC=CC=C7S6


InChI

InChI=1S/C24H17N5S3/c1-3-8-19-15(6-1)14-29(32-19)18-11-10-17-21(23(18)28-12-5-13-30-28)22(27-26-17)24-25-16-7-2-4-9-20(16)31-24/h1-11,13H,12,14H2,(H,26,27)


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