N-(1-propyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-methanimine

Systemtic Name: N-(1-propyl-1,2,3,4-tetrazol-5-yl)-1-thiophen-2-yl-methanimine Openeye Name: N-(1-propyltetrazol-5-yl)-1-(2-thienyl)methanimine CAS Name: N-(1-propyl-5-tetrazolyl)-1-thiophen-2-ylmethanimine IUPAC Name: N-(1-propyltetrazol-5-yl)-1-thiophen-2-ylmethanimine Traditional Name: (E)-(1-propyltetrazol-5-yl)-(2-thenylidene)amine Formula: C9H11N5S MolecularWeight: 221.28214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=CS2

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=CC=CS2

InChI

InChI=1S/C9H11N5S/c1-2-5-14-9(11-12-13-14)10-7-8-4-3-6-15-8/h3-4,6-7H,2,5H2,1H3/b10-7+