(2Z)-2-[(4-bromanyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(4-bromanyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(4-bromo-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(4-bromo-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(4-bromo-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[(4-bromo-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C13H9BrN2OS MolecularWeight: 321.19236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CC(=CN3)Br)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C3=CC(=CN3)Br)/S2

InChI

InChI=1S/C13H9BrN2OS/c14-8-5-9(15-7-8)6-12-13(17)16-10-3-1-2-4-11(10)18-12/h1-7,15H,(H,16,17)/b12-6-