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

Systemtic Name: N1-[(3-methylthiophen-2-yl)methyl]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(3-methyl-2-thienyl)methyl]tetrazole-1,5-diamine CAS Name: N1-[(3-methyl-2-thiophenyl)methyl]tetrazole-1,5-diamine IUPAC Name: 1-N-[(3-methylthiophen-2-yl)methyl]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(3-methyl-2-thienyl)methyl]amine Formula: C7H10N6S MolecularWeight: 210.2595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNN2C(=NN=N2)N

Isomeric SMILES

CC1=C(SC=C1)CNN2C(=NN=N2)N

InChI

InChI=1S/C7H10N6S/c1-5-2-3-14-6(5)4-9-13-7(8)10-11-12-13/h2-3,9H,4H2,1H3,(H2,8,10,12)