4,5,6,7-tetrakis(phenylsulfanyl)-2,1,3-benzothiadiazole

Systemtic Name: 4,5,6,7-tetrakis(phenylsulfanyl)-2,1,3-benzothiadiazole Openeye Name: 4,5,6,7-tetrakis(phenylsulfanyl)-2,1,3-benzothiadiazole CAS Name: 4,5,6,7-tetrakis(phenylthio)-2,1,3-benzothiadiazole IUPAC Name: 4,5,6,7-tetrakis(phenylsulfanyl)-2,1,3-benzothiadiazole Traditional Name: 4,5,6,7-tetrakis(phenylthio)piazthiole Formula: C30H20N2S5 MolecularWeight: 568.8182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(C3=NSN=C3C(=C2SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(C3=NSN=C3C(=C2SC4=CC=CC=C4)SC5=CC=CC=C5)SC6=CC=CC=C6

InChI

InChI=1S/C30H20N2S5/c1-5-13-21(14-6-1)33-27-25-26(32-37-31-25)28(34-22-15-7-2-8-16-22)30(36-24-19-11-4-12-20-24)29(27)35-23-17-9-3-10-18-23/h1-20H