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

Systemtic Name: 5-(2-methoxy-4-nitro-phenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-(2-methoxy-4-nitro-phenyl)sulfanyl-1-phenyl-tetrazole CAS Name: 5-[(2-methoxy-4-nitrophenyl)thio]-1-phenyltetrazole IUPAC Name: 5-(2-methoxy-4-nitrophenyl)sulfanyl-1-phenyltetrazole Traditional Name: 5-[(2-methoxy-4-nitro-phenyl)thio]-1-phenyl-tetrazole Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H11N5O3S/c1-22-12-9-11(19(20)21)7-8-13(12)23-14-15-16-17-18(14)10-5-3-2-4-6-10/h2-9H,1H3