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

Systemtic Name: [[4-[(5-methoxy-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate Openeye Name: [4-[(5-methoxyisoxazol-3-yl)sulfamoyl]phenyl]azo piperidine-1-carbodithioate CAS Name: 1-piperidinecarbodithioic acid [4-[(5-methoxy-3-isoxazolyl)sulfamoyl]phenyl]azo ester IUPAC Name: [[4-[(5-methoxy-1,2-oxazol-3-yl)sulfamoyl]phenyl]diazenyl] piperidine-1-carbodithioate Traditional Name: piperidine-1-carbodithioic acid [4-[(5-methoxyisoxazol-3-yl)sulfamoyl]phenyl]azo ester Formula: C16H19N5O4S3 MolecularWeight: 441.54816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)N3CCCCC3

Isomeric SMILES

COC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)N=NSC(=S)N3CCCCC3

InChI

InChI=1S/C16H19N5O4S3/c1-24-15-11-14(18-25-15)19-28(22,23)13-7-5-12(6-8-13)17-20-27-16(26)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3,(H,18,19)