[(1S)-1-phenylethyl] N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate

Systemtic Name: [(1S)-1-phenylethyl] N-[2-[(1-oxidanyl-6-sulfanylidene-pyridin-2-yl)carbonylamino]ethyl]carbamate Openeye Name: [(1S)-1-phenylethyl] N-[2-[(1-hydroxy-6-thioxo-pyridine-2-carbonyl)amino]ethyl]carbamate CAS Name: N-[2-[[(1-hydroxy-6-sulfanylidene-2-pyridinyl)-oxomethyl]amino]ethyl]carbamic acid [(1S)-1-phenylethyl] ester IUPAC Name: [(1S)-1-phenylethyl] N-[2-[(1-hydroxy-6-sulfanylidenepyridine-2-carbonyl)amino]ethyl]carbamate Traditional Name: N-[2-[(1-hydroxy-6-thioxo-picolinoyl)amino]ethyl]carbamic acid [(1S)-1-phenylethyl] ester Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC(=O)NCCNC(=O)C2=CC=CC(=S)N2O

InChI

InChI=1S/C17H19N3O4S/c1-12(13-6-3-2-4-7-13)24-17(22)19-11-10-18-16(21)14-8-5-9-15(25)20(14)23/h2-9,12,23H,10-11H2,1H3,(H,18,21)(H,19,22)/t12-/m0/s1