1-(2-chloranyl-5-nitro-phenyl)-3-[(3S)-2-oxidanylideneoxolan-3-yl]thiourea

Systemtic Name: 1-(2-chloranyl-5-nitro-phenyl)-3-[(3S)-2-oxidanylideneoxolan-3-yl]thiourea Openeye Name: 1-(2-chloro-5-nitro-phenyl)-3-[(3S)-2-oxotetrahydrofuran-3-yl]thiourea CAS Name: 1-(2-chloro-5-nitrophenyl)-3-[(3S)-2-oxo-3-oxolanyl]thiourea IUPAC Name: 1-(2-chloro-5-nitrophenyl)-3-[(3S)-2-oxooxolan-3-yl]thiourea Traditional Name: 1-(2-chloro-5-nitro-phenyl)-3-[(3S)-2-ketotetrahydrofuran-3-yl]thiourea Formula: C11H10ClN3O4S MolecularWeight: 315.7328

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COC(=O)[C@H]1NC(=S)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O4S/c12-7-2-1-6(15(17)18)5-9(7)14-11(20)13-8-3-4-19-10(8)16/h1-2,5,8H,3-4H2,(H2,13,14,20)/t8-/m0/s1