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

Systemtic Name: 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Openeye Name: 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione CAS Name: 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione IUPAC Name: 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Traditional Name: 2-(2-chlorophenyl)-5,6,7,8-tetrahydro-1,3-benzoxazine-4-thione Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=S)N=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCC2=C(C1)C(=S)N=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C14H12ClNOS/c15-11-7-3-1-5-9(11)13-16-14(18)10-6-2-4-8-12(10)17-13/h1,3,5,7H,2,4,6,8H2