5-(4-chloranyl-2-nitro-phenyl)sulfanyl-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)sulfanyl-1-(2-ethoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chloro-2-nitro-phenyl)sulfanyl-1-(2-ethoxyphenyl)tetrazole CAS Name: 5-[(4-chloro-2-nitrophenyl)thio]-1-(2-ethoxyphenyl)tetrazole IUPAC Name: 5-(4-chloro-2-nitrophenyl)sulfanyl-1-(2-ethoxyphenyl)tetrazole Traditional Name: 5-[(4-chloro-2-nitro-phenyl)thio]-1-o-phenetyl-tetrazole Formula: C15H12ClN5O3S MolecularWeight: 377.80548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN5O3S/c1-2-24-13-6-4-3-5-11(13)20-15(17-18-19-20)25-14-8-7-10(16)9-12(14)21(22)23/h3-9H,2H2,1H3