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

Systemtic Name: phenyl 2-oxidanylidene-2-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]ethanoate Openeye Name: phenyl 2-oxo-2-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]acetate CAS Name: 2-oxo-2-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetic acid phenyl ester IUPAC Name: phenyl 2-oxo-2-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]acetate Traditional Name: 2-keto-2-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]acetic acid phenyl ester Formula: C15H10N4O3S MolecularWeight: 326.3299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)C2=CC(=CC=C2)N3C(=S)N=NN3

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)C2=CC(=CC=C2)N3C(=S)N=NN3

InChI

InChI=1S/C15H10N4O3S/c20-13(14(21)22-12-7-2-1-3-8-12)10-5-4-6-11(9-10)19-15(23)16-17-18-19/h1-9H,(H,16,18,23)