2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-nitrophenyl)ethanol

Systemtic Name: 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-nitrophenyl)ethanol Openeye Name: 2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-1-(2-nitrophenyl)ethanol CAS Name: 2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]-1-(2-nitrophenyl)ethanol IUPAC Name: 2-(1-naphthalen-1-yltetrazol-5-yl)sulfanyl-1-(2-nitrophenyl)ethanol Traditional Name: 2-[[1-(1-naphthyl)tetrazol-5-yl]thio]-1-(2-nitrophenyl)ethanol Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C19H15N5O3S/c25-18(15-9-3-4-10-17(15)24(26)27)12-28-19-20-21-22-23(19)16-11-5-7-13-6-1-2-8-14(13)16/h1-11,18,25H,12H2