[3,6-bis(chloranyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl] ethanoate

Systemtic Name: [3,6-bis(chloranyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl] ethanoate Openeye Name: [3,6-dichloro-2-(1-phenyltetrazol-5-yl)sulfanyl-phenyl] acetate CAS Name: acetic acid [3,6-dichloro-2-[(1-phenyl-5-tetrazolyl)thio]phenyl] ester IUPAC Name: [3,6-dichloro-2-(1-phenyltetrazol-5-yl)sulfanylphenyl] acetate Traditional Name: acetic acid [3,6-dichloro-2-[(1-phenyltetrazol-5-yl)thio]phenyl] ester Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1SC2=NN=NN2C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1SC2=NN=NN2C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O2S/c1-9(22)23-13-11(16)7-8-12(17)14(13)24-15-18-19-20-21(15)10-5-3-2-4-6-10/h2-8H,1H3