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

Systemtic Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(3-methyl-2-thienyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(3-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=C(SC=C1)C=NNC2=NNN=N2

Isomeric SMILES

CC1=C(SC=C1)/C=N\NC2=NNN=N2

InChI

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