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

Systemtic Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Openeye Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione CAS Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione IUPAC Name: 2-(3-nitrophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Traditional Name: 2-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-16(18)10-5-3-4-9(8-10)13-15-14(20)11-6-1-2-7-12(11)19-13/h3-5,8H,1-2,6-7H2