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N'-azanyl-N-[(E)-[3-(butylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-1-cyano-methanimidamide

N'-azanyl-N-[(E)-[3-(butylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-1-cyano-methanimidamide

Systemtic Name:N'-azanyl-N-[(E)-[3-(butylsulfamoyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]amino]-1-cyano-methanimidamide
Openeye Name:N'-amino-N-[(E)-[3-(butylsulfamoyl)-6-oxo-cyclohexa-2,4-dien-1-ylidene]amino]-1-cyano-formamidine
CAS Name:N'-amino-N-[(E)-[3-(butylsulfamoyl)-6-oxo-1-cyclohexa-2,4-dienylidene]amino]-1-cyanomethanimidamide
IUPAC Name:N'-amino-N-[(E)-[3-(butylsulfamoyl)-6-oxocyclohexa-2,4-dien-1-ylidene]amino]-1-cyanomethanimidamide
Traditional Name:N'-amino-N-[(E)-[3-(butylsulfamoyl)-6-keto-cyclohexa-2,4-dien-1-ylidene]amino]-1-cyano-formamidine
Formula: C12H16N6O3S
MolecularWeight: 324.35884
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC(=NNC(=NN)C#N)C(=O)C=C1


Isomeric SMILES

CCCCNS(=O)(=O)C1=C/C(=N\N/C(=N/N)/C#N)/C(=O)C=C1


InChI

InChI=1S/C12H16N6O3S/c1-2-3-6-15-22(20,21)9-4-5-11(19)10(7-9)17-18-12(8-13)16-14/h4-5,7,15H,2-3,6,14H2,1H3,(H,16,18)/b17-10+


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