3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyloxy]-1H-indole

Systemtic Name: 3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyloxy]-1H-indole Openeye Name: 3-(1-phenyltetrazol-5-yl)sulfanyloxy-1H-indole CAS Name: 1-phenyl-5-tetrazolesulfenic acid 1H-indol-3-yl ester IUPAC Name: 3-(1-phenyltetrazol-5-yl)sulfanyloxy-1H-indole Traditional Name: 3-[(1-phenyltetrazol-5-yl)thio]oxy-1H-indole Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SOC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SOC3=CNC4=CC=CC=C43

InChI

InChI=1S/C15H11N5OS/c1-2-6-11(7-3-1)20-15(17-18-19-20)22-21-14-10-16-13-9-5-4-8-12(13)14/h1-10,16H