N-[[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[2-(5-phenyltetrazol-2-yl)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C15H13N7O3S MolecularWeight: 371.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)C3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=S)NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H13N7O3S/c23-12(17-19-15(26)16-14(24)11-7-4-8-25-11)9-22-20-13(18-21-22)10-5-2-1-3-6-10/h1-8H,9H2,(H,17,23)(H2,16,19,24,26)