[[4-[(5-methoxy-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] 4-methylpiperazine-1-carbodithioate

Systemtic Name: [[4-[(5-methoxy-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] 4-methylpiperazine-1-carbodithioate Openeye Name: [4-[(5-methoxyisoxazol-3-yl)sulfamoyl]phenyl]azo 4-methylpiperazine-1-carbodithioate CAS Name: 4-methyl-1-piperazinecarbodithioic acid [4-[(5-methoxy-3-isoxazolyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(5-methoxy-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] 4-methylpiperazine-1-carbodithioate Traditional Name: 4-methylpiperazine-1-carbodithioic acid [4-[(5-methoxyisoxazol-3-yl)sulfamoyl]phenyl]azo ester Formula: C16H20N6O4S3 MolecularWeight: 456.5628

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)OC

Isomeric SMILES

CN1CCN(CC1)C(=S)SN=NC2=CC=C(C=C2)S(=O)(=O)NC3=NOC(=C3)OC

InChI

InChI=1S/C16H20N6O4S3/c1-21-7-9-22(10-8-21)16(27)28-20-17-12-3-5-13(6-4-12)29(23,24)19-14-11-15(25-2)26-18-14/h3-6,11H,7-10H2,1-2H3,(H,18,19)