1-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-4-phenyltetrazol-5-one Traditional Name: 1-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-4-phenyl-tetrazol-5-one Formula: C14H14BrN5OS MolecularWeight: 380.26286

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C14H14BrN5OS/c1-18(9-12-7-8-13(15)22-12)10-19-14(21)20(17-16-19)11-5-3-2-4-6-11/h2-8H,9-10H2,1H3