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

Systemtic Name: 1-[4-sulfanyl-3-(1,2,3,4-tetrazol-1-yl)phenyl]pyrrole-2,5-dione Openeye Name: 1-[4-sulfanyl-3-(tetrazol-1-yl)phenyl]pyrrole-2,5-dione CAS Name: 1-[4-mercapto-3-(1-tetrazolyl)phenyl]pyrrole-2,5-dione IUPAC Name: 1-[4-sulfanyl-3-(tetrazol-1-yl)phenyl]pyrrole-2,5-dione Traditional Name: 1-[4-mercapto-3-(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(=C(C=C1N2C(=O)C=CC2=O)N3C=NN=N3)S

Isomeric SMILES

C1=CC(=C(C=C1N2C(=O)C=CC2=O)N3C=NN=N3)S

InChI

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