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

Systemtic Name: 1-(5-methylthiophen-2-yl)-N-(1-propyl-1,2,3,4-tetrazol-5-yl)methanimine Openeye Name: 1-(5-methyl-2-thienyl)-N-(1-propyltetrazol-5-yl)methanimine CAS Name: 1-(5-methyl-2-thiophenyl)-N-(1-propyl-5-tetrazolyl)methanimine IUPAC Name: 1-(5-methylthiophen-2-yl)-N-(1-propyltetrazol-5-yl)methanimine Traditional Name: (E)-(5-methyl-2-thienyl)methylene-(1-propyltetrazol-5-yl)amine Formula: C10H13N5S MolecularWeight: 235.30872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)N=CC2=CC=C(S2)C

Isomeric SMILES

CCCN1C(=NN=N1)/N=C/C2=CC=C(S2)C

InChI

InChI=1S/C10H13N5S/c1-3-6-15-10(12-13-14-15)11-7-9-5-4-8(2)16-9/h4-5,7H,3,6H2,1-2H3/b11-7+