4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazino]benzonitrile CAS Name: 4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazinyl]benzonitrile IUPAC Name: 4-[(2E)-2-[(5Z)-5-hydroxyimino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazinyl]benzonitrile Traditional Name: 4-[(N'E)-N'-[(5Z)-5-hydroximino-4,4-dimethyl-1,3-dithiolan-2-ylidene]hydrazino]benzonitrile Formula: C12H12N4OS2 MolecularWeight: 292.37988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=NO)SC(=NNC2=CC=C(C=C2)C#N)S1)C

Isomeric SMILES

CC1(/C(=N/O)/S/C(=N/NC2=CC=C(C=C2)C#N)/S1)C

InChI

InChI=1S/C12H12N4OS2/c1-12(2)10(16-17)18-11(19-12)15-14-9-5-3-8(7-13)4-6-9/h3-6,14,17H,1-2H3/b15-11-,16-10-