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

Systemtic Name: 2-[4-bromanyl-5-(4-methylphenyl)-3-oxidanylidene-furan-2-yl]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[4-bromo-3-oxo-5-(p-tolyl)-2-furyl]-4H-1,4-benzothiazin-3-one CAS Name: 2-[4-bromo-5-(4-methylphenyl)-3-oxo-2-furanyl]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[4-bromo-5-(4-methylphenyl)-3-oxofuran-2-yl]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[4-bromo-3-keto-5-(p-tolyl)-2-furyl]-4H-1,4-benzothiazin-3-one Formula: C19H14BrNO3S MolecularWeight: 416.28836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C(O2)C3C(=O)NC4=CC=CC=C4S3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C(O2)C3C(=O)NC4=CC=CC=C4S3)Br

InChI

InChI=1S/C19H14BrNO3S/c1-10-6-8-11(9-7-10)16-14(20)15(22)17(24-16)18-19(23)21-12-4-2-3-5-13(12)25-18/h2-9,17-18H,1H3,(H,21,23)