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

Systemtic Name: 1-[3-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[3-(5-sulfanylidene-2H-tetrazol-1-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[3-(5-thioxo-2H-tetrazol-1-yl)phenyl]-3-pyrroline-2,5-quinone Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=S)N=NN3

Isomeric SMILES

C1=CC(=CC(=C1)N2C(=O)C=CC2=O)N3C(=S)N=NN3

InChI

InChI=1S/C11H7N5O2S/c17-9-4-5-10(18)15(9)7-2-1-3-8(6-7)16-11(19)12-13-14-16/h1-6H,(H,12,14,19)