(2Z)-2-[[[[[(E)-2-cyano-3-oxidanylidene-but-1-enyl]amino]disulfanyl]amino]methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[[[(E)-2-cyano-3-oxidanylidene-but-1-enyl]amino]disulfanyl]amino]methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[[[[(E)-2-cyano-3-oxo-but-1-enyl]amino]disulfanyl]amino]methylene]-3-oxo-butanenitrile CAS Name: (Z)-2-cyano-1-[[[[(E)-2-cyano-3-oxobut-1-enyl]amino]disulfanyl]amino]-3-oxo-1-butene IUPAC Name: (2Z)-2-[[[[[(E)-2-cyano-3-oxobut-1-enyl]amino]disulfanyl]amino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[[[[(E)-2-cyano-3-keto-but-1-enyl]amino]disulfanyl]amino]acrylonitrile Formula: C10H10N4O2S2 MolecularWeight: 282.342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNSSNC=C(C#N)C(=O)C)C#N

Isomeric SMILES

CC(=O)/C(=C/NSSN/C=C(/C#N)\C(=O)C)/C#N

InChI

InChI=1S/C10H10N4O2S2/c1-7(15)9(3-11)5-13-17-18-14-6-10(4-12)8(2)16/h5-6,13-14H,1-2H3/b9-5-,10-6+