2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole Openeye Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole CAS Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1,3-benzothiazole IUPAC Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1,3-benzothiazole Traditional Name: 2-[[5-(1H-indol-3-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]thio]-1,3-benzothiazole Formula: C24H17N5S2 MolecularWeight: 439.55528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=C2SC3=NC4=CC=CC=C4S3)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=C2SC3=NC4=CC=CC=C4S3)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C24H17N5S2/c1-2-8-17(9-3-1)29-22(14-16-15-25-19-11-5-4-10-18(16)19)27-28-23(29)31-24-26-20-12-6-7-13-21(20)30-24/h1-13,15,25H,14H2