1-(1-oxidanylnaphthalen-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one

Systemtic Name: 1-(1-oxidanylnaphthalen-2-yl)-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propan-1-one Openeye Name: 1-(1-hydroxy-2-naphthyl)-3-(1-phenyltetrazol-5-yl)sulfanyl-propan-1-one CAS Name: 1-(1-hydroxy-2-naphthalenyl)-3-[(1-phenyl-5-tetrazolyl)thio]-1-propanone IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)-3-(1-phenyltetrazol-5-yl)sulfanylpropan-1-one Traditional Name: 1-(1-hydroxy-2-naphthyl)-3-[(1-phenyltetrazol-5-yl)thio]propan-1-one Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)C3=C(C4=CC=CC=C4C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCC(=O)C3=C(C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H16N4O2S/c25-18(17-11-10-14-6-4-5-9-16(14)19(17)26)12-13-27-20-21-22-23-24(20)15-7-2-1-3-8-15/h1-11,26H,12-13H2