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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=NN2C(=NN=N2)N

Isomeric SMILES

CC1=CC=C(S1)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C7H8N6S/c1-5-2-3-6(14-5)4-9-13-7(8)10-11-12-13/h2-4H,1H3,(H2,8,10,12)/b9-4+