2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-[(E)-2-thenylideneamino]acetamide Formula: C8H9N7OS MolecularWeight: 251.26836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NNC(=O)CN2C(=NN=N2)N

Isomeric SMILES

C1=CSC(=C1)/C=N/NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C8H9N7OS/c9-8-12-13-14-15(8)5-7(16)11-10-4-6-2-1-3-17-6/h1-4H,5H2,(H,11,16)(H2,9,12,14)/b10-4+