2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(tetrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(1-tetrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(tetrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C6H6N6OS MolecularWeight: 210.21644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=N1)NC(=O)CN2C=NN=N2

Isomeric SMILES

C1=CSC(=N1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C6H6N6OS/c13-5(3-12-4-8-10-11-12)9-6-7-1-2-14-6/h1-2,4H,3H2,(H,7,9,13)