1-[[3-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea

Systemtic Name: 1-[[3-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]thiourea Openeye Name: [3-[1-(2-hydroxyacetyl)indolin-5-yl]-2-oxo-oxazolidin-5-yl]methylthiourea CAS Name: [3-[1-(2-hydroxy-1-oxoethyl)-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methylthiourea IUPAC Name: [3-[1-(2-hydroxyacetyl)-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methylthiourea Traditional Name: [3-(1-glycoloylindolin-5-yl)-2-keto-oxazolidin-5-yl]methylthiourea Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N3CC(OC3=O)CNC(=S)N)C(=O)CO

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N3CC(OC3=O)CNC(=S)N)C(=O)CO

InChI

InChI=1S/C15H18N4O4S/c16-14(24)17-6-11-7-19(15(22)23-11)10-1-2-12-9(5-10)3-4-18(12)13(21)8-20/h1-2,5,11,20H,3-4,6-8H2,(H3,16,17,24)