(2-oxidanylidene-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate

Systemtic Name: (2-oxidanylidene-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate Openeye Name: (2-oxo-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid (2-oxo-1,3-benzoxathiol-5-yl) ester IUPAC Name: (2-oxo-1,3-benzoxathiol-5-yl) N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid (2-keto-1,3-benzoxathiol-5-yl) ester Formula: C14H8ClNO4S MolecularWeight: 321.73562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)OC(=O)S3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)OC2=CC3=C(C=C2)OC(=O)S3

InChI

InChI=1S/C14H8ClNO4S/c15-8-2-1-3-9(6-8)16-13(17)19-10-4-5-11-12(7-10)21-14(18)20-11/h1-7H,(H,16,17)