indol-1-ylmethyl [2-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenyl] carbonate

Systemtic Name: indol-1-ylmethyl [2-methyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]phenyl] carbonate Openeye Name: indol-1-ylmethyl [2-methyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]phenyl] carbonate CAS Name: carbonic acid 1-indolylmethyl [2-methyl-4-[[(1-phenyl-5-tetrazolyl)thio]methyl]phenyl] ester IUPAC Name: indol-1-ylmethyl [2-methyl-4-[(1-phenyltetrazol-5-yl)sulfanylmethyl]phenyl] carbonate Traditional Name: carbonic acid indol-1-ylmethyl [2-methyl-4-[[(1-phenyltetrazol-5-yl)thio]methyl]phenyl] ester Formula: C25H21N5O3S MolecularWeight: 471.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CSC2=NN=NN2C3=CC=CC=C3)OC(=O)OCN4C=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)CSC2=NN=NN2C3=CC=CC=C3)OC(=O)OCN4C=CC5=CC=CC=C54

InChI

InChI=1S/C25H21N5O3S/c1-18-15-19(16-34-24-26-27-28-30(24)21-8-3-2-4-9-21)11-12-23(18)33-25(31)32-17-29-14-13-20-7-5-6-10-22(20)29/h2-15H,16-17H2,1H3