4-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[1-(3-nitrophenyl)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[1-(3-nitrophenyl)ethylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[1-(3-nitrophenyl)ethylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[1-(3-nitrophenyl)ethylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[1-(3-nitrophenyl)ethylthio]tetrazol-1-yl]phenol Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CC(C1=CC(=CC=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C15H13N5O3S/c1-10(11-3-2-4-13(9-11)20(22)23)24-15-16-17-18-19(15)12-5-7-14(21)8-6-12/h2-10,21H,1H3