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

Systemtic Name: phenyl N-[3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]carbamate Openeye Name: phenyl N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamate CAS Name: N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]carbamate Traditional Name: N-[3-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]carbamic acid phenyl ester Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)OC3=CC=CC=C3

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC(=CC=C2)NC(=O)OC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O4S/c19-16(22-15-8-2-1-3-9-15)17-13-6-4-7-14(12-13)18-10-5-11-23(18,20)21/h1-4,6-9,12H,5,10-11H2,(H,17,19)