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

Systemtic Name: N1-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-1,2,3,4-tetrazole-1,5-diamine Openeye Name: N1-[(Z)-(3-methyl-2-thienyl)methyleneamino]tetrazole-1,5-diamine CAS Name: N1-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]tetrazole-1,5-diamine IUPAC Name: 1-N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]tetrazole-1,5-diamine Traditional Name: (5-aminotetrazol-1-yl)-[(Z)-(3-methyl-2-thienyl)methyleneamino]amine Formula: C7H9N7S MolecularWeight: 223.25826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNN2C(=NN=N2)N

Isomeric SMILES

CC1=C(SC=C1)/C=N\NN2C(=NN=N2)N

InChI

InChI=1S/C7H9N7S/c1-5-2-3-15-6(5)4-9-12-14-7(8)10-11-13-14/h2-4,12H,1H3,(H2,8,10,13)/b9-4-