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4-(methylideneamino)-2-[(2Z)-2-(2-oxidanylidene-6-sulfanyloxyperoxy-naphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carbonitrile

4-(methylideneamino)-2-[(2Z)-2-(2-oxidanylidene-6-sulfanyloxyperoxy-naphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carbonitrile

Systemtic Name:4-(methylideneamino)-2-[(2Z)-2-(2-oxidanylidene-6-sulfanyloxyperoxy-naphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carbonitrile
Openeye Name:4-(methyleneamino)-2-[(2Z)-2-(2-oxo-6-sulfanyloxyperoxy-1-naphthylidene)hydrazino]-1H-imidazole-5-carbonitrile
CAS Name:2-[(2Z)-2-(6-mercaptooxydioxy-2-oxo-1-naphthalenylidene)hydrazinyl]-4-(methyleneamino)-1H-imidazole-5-carbonitrile
IUPAC Name:4-(methylideneamino)-2-[(2Z)-2-(2-oxo-6-sulfanyloxyperoxynaphthalen-1-ylidene)hydrazinyl]-1H-imidazole-5-carbonitrile
Traditional Name:2-[(N'Z)-N'-(2-keto-6-mercaptooxyperoxy-1-naphthylidene)hydrazino]-4-(methyleneamino)-1H-imidazole-5-carbonitrile
Formula: C15H10N6O4S
MolecularWeight: 370.3427
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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(NC(=N1)NN=C2C3=C(C=CC2=O)C=C(C=C3)OOOS)C#N


Isomeric SMILES

C=NC1=C(NC(=N1)N/N=C\2/C3=C(C=CC2=O)C=C(C=C3)OOOS)C#N


InChI

InChI=1S/C15H10N6O4S/c1-17-14-11(7-16)18-15(19-14)21-20-13-10-4-3-9(23-24-25-26)6-8(10)2-5-12(13)22/h2-6,26H,1H2,(H2,18,19,21)/b20-13-


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