phenyl N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-carbamate

Systemtic Name: phenyl N-(2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonyl-carbamate Openeye Name: phenyl N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)carbamate CAS Name: N-(2-oxo-5-benzo[g][1,3]benzoxathiolyl)-N-thiophen-2-ylsulfonylcarbamic acid phenyl ester IUPAC Name: phenyl N-(2-oxobenzo[g][1,3]benzoxathiol-5-yl)-N-thiophen-2-ylsulfonylcarbamate Traditional Name: N-(2-ketobenzo[g][1,3]benzoxathiol-5-yl)-N-(2-thienylsulfonyl)carbamic acid phenyl ester Formula: C22H13NO6S3 MolecularWeight: 483.53672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)N(C2=CC3=C(C4=CC=CC=C42)OC(=O)S3)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C22H13NO6S3/c24-21(28-14-7-2-1-3-8-14)23(32(26,27)19-11-6-12-30-19)17-13-18-20(29-22(25)31-18)16-10-5-4-9-15(16)17/h1-13H