[1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate

Systemtic Name: [1,1-bis(oxidanylidene)-1-benzothiophen-2-yl]methyl N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]carbamate Openeye Name: (1,1-dioxobenzothiophen-2-yl)methyl N-[(1S)-1-benzyl-2-hydroxy-ethyl]carbamate CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamic acid (1,1-dioxo-1-benzothiophen-2-yl)methyl ester IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]carbamic acid (1,1-diketobenzothiophen-2-yl)methyl ester Formula: C19H19NO5S MolecularWeight: 373.42286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)OCC2=CC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H19NO5S/c21-12-16(10-14-6-2-1-3-7-14)20-19(22)25-13-17-11-15-8-4-5-9-18(15)26(17,23)24/h1-9,11,16,21H,10,12-13H2,(H,20,22)/t16-/m0/s1