(2S)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2S)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole Formula: C11H8N2O3S MolecularWeight: 248.25782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(O2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](O2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3S/c14-13(15)10-6-5-9(17-10)11-12-7-3-1-2-4-8(7)16-11/h1-6,11-12H/t11-/m0/s1