2-[1-(phenylsulfonyl)indol-3-yl]sulfanyl-1,3-benzothiazole

Systemtic Name: 2-[1-(phenylsulfonyl)indol-3-yl]sulfanyl-1,3-benzothiazole Openeye Name: 2-[1-(benzenesulfonyl)indol-3-yl]sulfanyl-1,3-benzothiazole CAS Name: 2-[[1-(benzenesulfonyl)-3-indolyl]thio]-1,3-benzothiazole IUPAC Name: 2-[1-(benzenesulfonyl)indol-3-yl]sulfanyl-1,3-benzothiazole Traditional Name: 2-[(1-besylindol-3-yl)thio]-1,3-benzothiazole Formula: C21H14N2O2S3 MolecularWeight: 422.54306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)SC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H14N2O2S3/c24-28(25,15-8-2-1-3-9-15)23-14-20(16-10-4-6-12-18(16)23)27-21-22-17-11-5-7-13-19(17)26-21/h1-14H