N1-[(4-bromanylthiophen-2-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine

Systemtic Name: N1-[(4-bromanylthiophen-2-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(4-bromo-2-thienyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(4-bromo-2-thiophenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(4-bromothiophen-2-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(4-bromo-2-thienyl)methyl]amine Formula: C6H7BrN6S MolecularWeight: 275.12898

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC=C1Br)CNN2C(=NN=N2)N

Isomeric SMILES

C1=C(SC=C1Br)CNN2C(=NN=N2)N

InChI

InChI=1S/C6H7BrN6S/c7-4-1-5(14-3-4)2-9-13-6(8)10-11-12-13/h1,3,9H,2H2,(H2,8,10,12)