(2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(5-bromanyl-2-methoxy-phenyl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(5-bromo-2-methoxy-phenyl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(5-bromo-2-methoxyphenyl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(5-bromo-2-methoxy-benzylidene)-4H-1,4-benzothiazin-3-one Formula: C16H12BrNO2S MolecularWeight: 362.24098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H12BrNO2S/c1-20-13-7-6-11(17)8-10(13)9-15-16(19)18-12-4-2-3-5-14(12)21-15/h2-9H,1H3,(H,18,19)/b15-9-