N-(furan-2-ylmethylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(furan-2-ylmethylcarbamoyl)-2-(5-oxidanylidene-4-thiophen-2-yl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-furylmethylcarbamoyl)-2-[5-oxo-4-(2-thienyl)tetrazol-1-yl]acetamide CAS Name: N-[(2-furanylmethylamino)-oxomethyl]-2-(5-oxo-4-thiophen-2-yl-1-tetrazolyl)acetamide IUPAC Name: N-(furan-2-ylmethylcarbamoyl)-2-(5-oxo-4-thiophen-2-yltetrazol-1-yl)acetamide Traditional Name: N-(2-furfurylcarbamoyl)-2-[5-keto-4-(2-thienyl)tetrazol-1-yl]acetamide Formula: C13H12N6O4S MolecularWeight: 348.33718

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC(=O)CN2C(=O)N(N=N2)C3=CC=CS3

InChI

InChI=1S/C13H12N6O4S/c20-10(15-12(21)14-7-9-3-1-5-23-9)8-18-13(22)19(17-16-18)11-4-2-6-24-11/h1-6H,7-8H2,(H2,14,15,20,21)