2-[2-oxidanylidene-2-phenyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]ethanal

Systemtic Name: 2-[2-oxidanylidene-2-phenyl-1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethoxy]ethanal Openeye Name: 2-[2-oxo-2-phenyl-1-(1-phenyltetrazol-5-yl)sulfanyl-ethoxy]acetaldehyde CAS Name: 2-[2-oxo-2-phenyl-1-[(1-phenyl-5-tetrazolyl)thio]ethoxy]acetaldehyde IUPAC Name: 2-[2-oxo-2-phenyl-1-(1-phenyltetrazol-5-yl)sulfanylethoxy]acetaldehyde Traditional Name: 2-[2-keto-2-phenyl-1-[(1-phenyltetrazol-5-yl)thio]ethoxy]acetaldehyde Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(OCC=O)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(OCC=O)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O3S/c22-11-12-24-16(15(23)13-7-3-1-4-8-13)25-17-18-19-20-21(17)14-9-5-2-6-10-14/h1-11,16H,12H2