[6-[(2-chlorophenyl)sulfamoyl]-2-sulfanylidene-1,3-benzoxazol-3-yl]methyl-dimethyl-azanium

Systemtic Name: [6-[(2-chlorophenyl)sulfamoyl]-2-sulfanylidene-1,3-benzoxazol-3-yl]methyl-dimethyl-azanium Openeye Name: [6-[(2-chlorophenyl)sulfamoyl]-2-thioxo-1,3-benzoxazol-3-yl]methyl-dimethyl-ammonium CAS Name: [6-[(2-chlorophenyl)sulfamoyl]-2-sulfanylidene-1,3-benzoxazol-3-yl]methyl-dimethylammonium IUPAC Name: [6-[(2-chlorophenyl)sulfamoyl]-2-sulfanylidene-1,3-benzoxazol-3-yl]methyl-dimethylazanium Traditional Name: [6-[(2-chlorophenyl)sulfamoyl]-2-thioxo-1,3-benzoxazol-3-yl]methyl-dimethyl-ammonium Formula: C16H17ClN3O3S2+ MolecularWeight: 398.90748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC1=S

Isomeric SMILES

C[NH+](C)CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC1=S

InChI

InChI=1S/C16H16ClN3O3S2/c1-19(2)10-20-14-8-7-11(9-15(14)23-16(20)24)25(21,22)18-13-6-4-3-5-12(13)17/h3-9,18H,10H2,1-2H3/p+1