2-[(5-azanyl-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)propanedinitrile

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)propanedinitrile Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-hydroxy-3-oxo-inden-2-yl)propanedinitrile CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-hydroxy-3-oxo-2-indenyl)propanedinitrile IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-hydroxy-3-oxoinden-2-yl)propanedinitrile Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)disulfanyl]-2-(1-hydroxy-3-keto-inden-2-yl)malononitrile Formula: C14H8N6O2S2 MolecularWeight: 356.38232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)C(C#N)(C#N)SSC3=NNC(=N3)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)C(C#N)(C#N)SSC3=NNC(=N3)N)O

InChI

InChI=1S/C14H8N6O2S2/c15-5-14(6-16,24-23-13-18-12(17)19-20-13)9-10(21)7-3-1-2-4-8(7)11(9)22/h1-4,21H,(H3,17,18,19,20)