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[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate

[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate

Systemtic Name:[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate
Openeye Name:[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo piperidine-1-carbodithioate
CAS Name:1-piperidinecarbodithioic acid [4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azo ester
IUPAC Name:[[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate
Traditional Name:piperidine-1-carbodithioic acid [4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azo ester
Formula: C17H20N6O2S3
MolecularWeight: 436.5747
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)N3CCCCC3


Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)N3CCCCC3


InChI

InChI=1S/C17H20N6O2S3/c1-13-9-10-18-16(19-13)21-28(24,25)15-7-5-14(6-8-15)20-22-27-17(26)23-11-3-2-4-12-23/h5-10H,2-4,11-12H2,1H3,(H,18,19,21)


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