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

Systemtic Name: 1-[[(5-bromanylthiophen-2-yl)methyl-methyl-amino]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one CAS Name: 1-[[(5-bromo-2-thiophenyl)methyl-methylamino]methyl]-4-thiophen-2-yl-5-tetrazolone IUPAC Name: 1-[[(5-bromothiophen-2-yl)methyl-methylamino]methyl]-4-thiophen-2-yltetrazol-5-one Traditional Name: 1-[[(5-bromo-2-thienyl)methyl-methyl-amino]methyl]-4-(2-thienyl)tetrazol-5-one Formula: C12H12BrN5OS2 MolecularWeight: 386.29058

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C12H12BrN5OS2/c1-16(7-9-4-5-10(13)21-9)8-17-12(19)18(15-14-17)11-3-2-6-20-11/h2-6H,7-8H2,1H3