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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-phenyl-2-thiazolyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-phenylthiazol-2-yl)-2-(tetrazol-1-yl)acetamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C=NN=N3

InChI

InChI=1S/C12H10N6OS/c19-11(6-18-8-13-16-17-18)15-12-14-10(7-20-12)9-4-2-1-3-5-9/h1-5,7-8H,6H2,(H,14,15,19)