(2R)-2-(5-nitrothiophen-2-yl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2R)-2-(5-nitrothiophen-2-yl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Openeye Name: (2R)-2-(5-nitro-2-thienyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine CAS Name: (2R)-2-(5-nitro-2-thiophenyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2R)-2-(5-nitrothiophen-2-yl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Traditional Name: (2R)-2-(5-nitro-2-thienyl)-4,4-diphenyl-1,2-dihydro-3,1-benzoxazine Formula: C24H18N2O3S MolecularWeight: 414.47632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC=C(S4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@H](O2)C4=CC=C(S4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O3S/c27-26(28)22-16-15-21(30-22)23-25-20-14-8-7-13-19(20)24(29-23,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,23,25H/t23-/m1/s1