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

Systemtic Name: N-[(E)-furan-3-ylmethylideneamino]-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[(E)-3-furylmethyleneamino]-2-(1-phenyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[(E)-3-furanylmethylideneamino]-2-[(1-phenyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[(E)-furan-3-ylmethylideneamino]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[(E)-3-furfurylideneamino]-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NN=CC3=COC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N/N=C/C3=COC=C3

InChI

InChI=1S/C14H12N6O2S/c21-13(16-15-8-11-6-7-22-9-11)10-23-14-17-18-19-20(14)12-4-2-1-3-5-12/h1-9H,10H2,(H,16,21)/b15-8+