6,8-bis(bromanyl)-3-(4-methylphenyl)-4H-1,3-benzoxazine-2-thione

Systemtic Name: 6,8-bis(bromanyl)-3-(4-methylphenyl)-4H-1,3-benzoxazine-2-thione Openeye Name: 6,8-dibromo-3-(p-tolyl)-4H-1,3-benzoxazine-2-thione CAS Name: 6,8-dibromo-3-(4-methylphenyl)-4H-1,3-benzoxazine-2-thione IUPAC Name: 6,8-dibromo-3-(4-methylphenyl)-4H-1,3-benzoxazine-2-thione Traditional Name: 6,8-dibromo-3-(p-tolyl)-4H-1,3-benzoxazine-2-thione Formula: C15H11Br2NOS MolecularWeight: 413.12694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC(=CC(=C3OC2=S)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC(=CC(=C3OC2=S)Br)Br

InChI

InChI=1S/C15H11Br2NOS/c1-9-2-4-12(5-3-9)18-8-10-6-11(16)7-13(17)14(10)19-15(18)20/h2-7H,8H2,1H3