N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-(2-azanyl-2-oxidanylidene-ethyl)-1,2,3,4-tetrazol-5-yl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-(2-amino-2-oxo-ethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[2-(2-amino-2-oxoethyl)-5-tetrazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-(2-amino-2-oxoethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[2-(2-amino-2-keto-ethyl)tetrazol-5-yl]phenyl]thiophene-2-carboxamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)N)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN(N=N2)CC(=O)N)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H12N6O2S/c15-12(21)8-20-18-13(17-19-20)9-4-1-2-5-10(9)16-14(22)11-6-3-7-23-11/h1-7H,8H2,(H2,15,21)(H,16,22)