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

Systemtic Name: N-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzenecarboximidate Openeye Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzenecarboximidate CAS Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzenecarboximidate IUPAC Name: N-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]benzenecarboximidate Traditional Name: N-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]benzenecarboximidate Formula: C14H10N5OS- MolecularWeight: 296.3271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)N3C(=S)N=NN3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC(=CC=C2)N3C(=S)N=NN3)[O-]

InChI

InChI=1S/C14H11N5OS/c20-13(10-5-2-1-3-6-10)15-11-7-4-8-12(9-11)19-14(21)16-17-18-19/h1-9H,(H,15,20)(H,16,18,21)/p-1