2-(1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-pyrazol-3-amine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-pyrazol-3-amine Openeye Name: 2-(1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenyl-pyrazol-3-amine CAS Name: 2-(1,3-benzothiazol-2-yl)-5-[(1,3-benzothiazol-2-ylthio)methyl]-4-phenyl-3-pyrazolamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-phenylpyrazol-3-amine Traditional Name: [2-(1,3-benzothiazol-2-yl)-5-[(1,3-benzothiazol-2-ylthio)methyl]-4-phenyl-pyrazol-3-yl]amine Formula: C24H17N5S3 MolecularWeight: 471.62028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(N=C2CSC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(N=C2CSC3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5)N

InChI

InChI=1S/C24H17N5S3/c25-22-21(15-8-2-1-3-9-15)18(14-30-24-27-17-11-5-7-13-20(17)32-24)28-29(22)23-26-16-10-4-6-12-19(16)31-23/h1-13H,14,25H2