5-[(2Z)-2-(2-oxidanylidene-6-sulfanyloxyperoxy-naphthalen-1-ylidene)hydrazinyl]-1H-pyrrole-2,3-dicarbonitrile

Systemtic Name: 5-[(2Z)-2-(2-oxidanylidene-6-sulfanyloxyperoxy-naphthalen-1-ylidene)hydrazinyl]-1H-pyrrole-2,3-dicarbonitrile Openeye Name: 5-[(2Z)-2-(2-oxo-6-sulfanyloxyperoxy-1-naphthylidene)hydrazino]-1H-pyrrole-2,3-dicarbonitrile CAS Name: 5-[(2Z)-2-(6-mercaptooxydioxy-2-oxo-1-naphthalenylidene)hydrazinyl]-1H-pyrrole-2,3-dicarbonitrile IUPAC Name: 5-[(2Z)-2-(2-oxo-6-sulfanyloxyperoxynaphthalen-1-ylidene)hydrazinyl]-1H-pyrrole-2,3-dicarbonitrile Traditional Name: 5-[(N'Z)-N'-(2-keto-6-mercaptooxyperoxy-1-naphthylidene)hydrazino]-1H-pyrrole-2,3-dicarbonitrile Formula: C16H9N5O4S MolecularWeight: 367.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=O)C2=NNC3=CC(=C(N3)C#N)C#N)C=C1OOOS

Isomeric SMILES

C1=CC\2=C(C=CC(=O)/C2=N\NC3=CC(=C(N3)C#N)C#N)C=C1OOOS

InChI

InChI=1S/C16H9N5O4S/c17-7-10-6-15(19-13(10)8-18)20-21-16-12-3-2-11(23-24-25-26)5-9(12)1-4-14(16)22/h1-6,19-20,26H/b21-16-