N4,N7-bis(1H-indazol-5-yl)-1-benzothiophene-4,7-diamine

Systemtic Name: N4,N7-bis(1H-indazol-5-yl)-1-benzothiophene-4,7-diamine Openeye Name: N4,N7-bis(1H-indazol-5-yl)benzothiophene-4,7-diamine CAS Name: N4,N7-bis(1H-indazol-5-yl)-1-benzothiophene-4,7-diamine IUPAC Name: 4-N,7-N-bis(1H-indazol-5-yl)-1-benzothiophene-4,7-diamine Traditional Name: 1H-indazol-5-yl-[4-(1H-indazol-5-ylamino)benzothiophen-7-yl]amine Formula: C22H16N6S MolecularWeight: 396.46764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C4C=CSC4=C(C=C3)NC5=CC6=C(C=C5)NN=C6)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C4C=CSC4=C(C=C3)NC5=CC6=C(C=C5)NN=C6)C=NN2

InChI

InChI=1S/C22H16N6S/c1-3-18-13(11-23-27-18)9-15(1)25-20-5-6-21(22-17(20)7-8-29-22)26-16-2-4-19-14(10-16)12-24-28-19/h1-12,25-26H,(H,23,27)(H,24,28)