2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(5-phenyltetrazol-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(5-phenyl-1-tetrazolyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-1-yl)-N-thiazol-2-yl-acetamide Formula: C12H10N6OS MolecularWeight: 286.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)NC3=NC=CS3

InChI

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