(2R)-6-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole

Systemtic Name: (2R)-6-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Openeye Name: (2R)-6-methyl-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole CAS Name: (2R)-6-methyl-2-(5-nitro-2-thiophenyl)-2,3-dihydro-1,3-benzoxazole IUPAC Name: (2R)-6-methyl-2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazole Traditional Name: (2R)-6-methyl-2-(5-nitro-2-thienyl)-2,3-dihydro-1,3-benzoxazole Formula: C12H10N2O3S MolecularWeight: 262.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(O2)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@H](O2)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N2O3S/c1-7-2-3-8-9(6-7)17-12(13-8)10-4-5-11(18-10)14(15)16/h2-6,12-13H,1H3/t12-/m1/s1