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

Systemtic Name: 5-(4-chloranyl-2-nitro-phenyl)sulfanyl-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-(4-chloro-2-nitro-phenyl)sulfanyl-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[(4-chloro-2-nitrophenyl)thio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-(4-chloro-2-nitrophenyl)sulfanyl-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[(4-chloro-2-nitro-phenyl)thio]-1-(4-methoxyphenyl)tetrazole Formula: C14H10ClN5O3S MolecularWeight: 363.7789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O3S/c1-23-11-5-3-10(4-6-11)19-14(16-17-18-19)24-13-7-2-9(15)8-12(13)20(21)22/h2-8H,1H3