N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(5-methyl-2-thienyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(5-methyl-2-thiophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(5-methyl-2-thienyl)methyleneamino]-(2H-tetrazol-5-yl)amine Formula: C7H8N6S MolecularWeight: 208.24362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NNC2=NNN=N2

Isomeric SMILES

CC1=CC=C(S1)/C=N/NC2=NNN=N2

InChI

InChI=1S/C7H8N6S/c1-5-2-3-6(14-5)4-8-9-7-10-12-13-11-7/h2-4H,1H3,(H2,9,10,11,12,13)/b8-4+