4-nitro-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-nitro-N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-nitro-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide CAS Name: 4-nitro-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide IUPAC Name: 4-nitro-N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzamide Traditional Name: 4-nitro-N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzamide Formula: C14H10N6O3S MolecularWeight: 342.3326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=S)N=NN3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=S)N=NN3

InChI

InChI=1S/C14H10N6O3S/c21-13(9-4-6-11(7-5-9)20(22)23)15-10-2-1-3-12(8-10)19-14(24)16-17-18-19/h1-8H,(H,15,21)(H,16,18,24)