N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[(2S)-3-oxidanyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoxaline-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-oxo-2-(thiazol-2-ylamino)ethyl]quinoxaline-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-oxo-1-(2-thiazolylamino)propan-2-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]quinoxaline-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(thiazol-2-ylamino)ethyl]quinoxaline-2-carboxamide Formula: C15H13N5O3S MolecularWeight: 343.36042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NC(CO)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)N[C@@H](CO)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H13N5O3S/c21-8-12(14(23)20-15-16-5-6-24-15)19-13(22)11-7-17-9-3-1-2-4-10(9)18-11/h1-7,12,21H,8H2,(H,19,22)(H,16,20,23)/t12-/m0/s1