1-[(E)-thiophen-2-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-thiophen-2-ylmethylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-2-thienylmethyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-thiophen-2-ylmethylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-thiophen-2-ylmethylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-2-thenylideneamino]tetrazol-5-yl]amine Formula: C6H6N6S MolecularWeight: 194.21704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

C1=CSC(=C1)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C6H6N6S/c7-6-9-10-11-12(6)8-4-5-2-1-3-13-5/h1-4H,(H2,7,9,11)/b8-4+