(2Z)-2-(7-bromanyl-2-oxidanyl-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenyl-ethanone

Systemtic Name: (2Z)-2-(7-bromanyl-2-oxidanyl-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenyl-ethanone Openeye Name: (2Z)-2-(7-bromo-2-hydroxy-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenyl-ethanone CAS Name: (2Z)-2-(7-bromo-2-hydroxy-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenylethanone IUPAC Name: (2Z)-2-(7-bromo-2-hydroxy-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenylethanone Traditional Name: (2Z)-2-(7-bromo-2-hydroxy-2-phenyl-4H-1,4-benzothiazin-3-ylidene)-1-phenyl-ethanone Formula: C22H16BrNO2S MolecularWeight: 438.33694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(SC3=C(N2)C=CC(=C3)Br)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(SC3=C(N2)C=CC(=C3)Br)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H16BrNO2S/c23-17-11-12-18-20(13-17)27-22(26,16-9-5-2-6-10-16)21(24-18)14-19(25)15-7-3-1-4-8-15/h1-14,24,26H/b21-14-