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

Systemtic Name: (2S)-5-chloranyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2S)-5-chloro-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2S)-5-chloro-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2S)-5-chloro-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2S)-5-chloro-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole Formula: C11H7ClN2O3S MolecularWeight: 282.70288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(O2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)N[C@@H](O2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C11H7ClN2O3S/c12-6-1-2-8-7(5-6)13-11(17-8)9-3-4-10(18-9)14(15)16/h1-5,11,13H/t11-/m0/s1