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

Systemtic Name: 1-(2-ethoxyphenyl)-5-(4-methoxy-2-nitro-phenyl)sulfanyl-1,2,3,4-tetrazole Openeye Name: 1-(2-ethoxyphenyl)-5-(4-methoxy-2-nitro-phenyl)sulfanyl-tetrazole CAS Name: 1-(2-ethoxyphenyl)-5-[(4-methoxy-2-nitrophenyl)thio]tetrazole IUPAC Name: 1-(2-ethoxyphenyl)-5-(4-methoxy-2-nitrophenyl)sulfanyltetrazole Traditional Name: 5-[(4-methoxy-2-nitro-phenyl)thio]-1-o-phenetyl-tetrazole Formula: C16H15N5O4S MolecularWeight: 373.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O4S/c1-3-25-14-7-5-4-6-12(14)20-16(17-18-19-20)26-15-9-8-11(24-2)10-13(15)21(22)23/h4-10H,3H2,1-2H3