S-[2-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] 2-methoxybenzenecarbothioate

Systemtic Name: S-[2-[[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]phenyl] 2-methoxybenzenecarbothioate Openeye Name: S-[2-[[(1S)-2-amino-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]phenyl] 2-methoxybenzenecarbothioate CAS Name: 2-methoxybenzenecarbothioic acid S-[2-[[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: S-[2-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]carbamoyl]phenyl] 2-methoxybenzenecarbothioate Traditional Name: 2-methoxythiobenzoic acid S-[2-[[(1S)-2-amino-2-keto-1-methylol-ethyl]carbamoyl]phenyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)NC(CO)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)SC2=CC=CC=C2C(=O)N[C@@H](CO)C(=O)N

InChI

InChI=1S/C18H18N2O5S/c1-25-14-8-4-2-6-11(14)18(24)26-15-9-5-3-7-12(15)17(23)20-13(10-21)16(19)22/h2-9,13,21H,10H2,1H3,(H2,19,22)(H,20,23)/t13-/m0/s1