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

Systemtic Name: 1-phenyl-3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]pyrrole-2,5-dione Openeye Name: 1-phenyl-3-(1-phenyltetrazol-5-yl)sulfanyl-pyrrole-2,5-dione CAS Name: 1-phenyl-3-[(1-phenyl-5-tetrazolyl)thio]pyrrole-2,5-dione IUPAC Name: 1-phenyl-3-(1-phenyltetrazol-5-yl)sulfanylpyrrole-2,5-dione Traditional Name: 1-phenyl-3-[(1-phenyltetrazol-5-yl)thio]-3-pyrroline-2,5-quinone Formula: C17H11N5O2S MolecularWeight: 349.36654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)SC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)SC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H11N5O2S/c23-15-11-14(16(24)21(15)12-7-3-1-4-8-12)25-17-18-19-20-22(17)13-9-5-2-6-10-13/h1-11H