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

Systemtic Name: phenyl N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]carbamate Openeye Name: phenyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)carbamate Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)carbamic acid phenyl ester Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1C(C=CS1(=O)=O)NC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C11H11NO4S/c13-11(16-10-4-2-1-3-5-10)12-9-6-7-17(14,15)8-9/h1-7,9H,8H2,(H,12,13)