2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-3-thienylmethyleneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(E)-3-thiophenylmethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-thiophen-3-ylmethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-3-thenylideneamino]acetamide Formula: C14H12N6OS MolecularWeight: 312.34968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CSC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C/C3=CSC=C3

InChI

InChI=1S/C14H12N6OS/c21-13(16-15-8-11-6-7-22-10-11)9-20-18-14(17-19-20)12-4-2-1-3-5-12/h1-8,10H,9H2,(H,16,21)/b15-8+