2-[4-bromanyl-5-(4-bromophenyl)-3-oxidanylidene-furan-2-yl]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[4-bromanyl-5-(4-bromophenyl)-3-oxidanylidene-furan-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-bromo-5-(4-bromophenyl)-3-oxo-2-furyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-bromo-5-(4-bromophenyl)-3-oxo-2-furanyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-bromo-5-(4-bromophenyl)-3-oxofuran-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-bromo-5-(4-bromophenyl)-3-keto-2-furyl]-4H-1,4-benzothiazin-3-one Formula: C18H11Br2NO3S MolecularWeight: 481.15784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)C3C(=O)C(=C(O3)C4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)C3C(=O)C(=C(O3)C4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C18H11Br2NO3S/c19-10-7-5-9(6-8-10)15-13(20)14(22)16(24-15)17-18(23)21-11-3-1-2-4-12(11)25-17/h1-8,16-17H,(H,21,23)