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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C7H8N6OS MolecularWeight: 224.24302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C7H8N6OS/c1-5-3-15-7(9-5)10-6(14)2-13-4-8-11-12-13/h3-4H,2H2,1H3,(H,9,10,14)