(phenylmethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: benzyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid benzyl ester Formula: C12H13NO4S MolecularWeight: 267.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C12H13NO4S/c14-12(13-11-6-7-18(15,16)9-11)17-8-10-4-2-1-3-5-10/h1-7,11H,8-9H2,(H,13,14)