2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione

Systemtic Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Openeye Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione CAS Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione IUPAC Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Traditional Name: 2-(4-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Formula: C14H12N2O3S MolecularWeight: 288.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=S)N=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c17-16(18)10-7-5-9(6-8-10)13-15-14(20)11-3-1-2-4-12(11)19-13/h5-8H,1-4H2