(5-bromanyl-2-oxidanyl-phenyl)-(2-chloranylphenothiazin-10-yl)methanone

Systemtic Name: (5-bromanyl-2-oxidanyl-phenyl)-(2-chloranylphenothiazin-10-yl)methanone Openeye Name: (5-bromo-2-hydroxy-phenyl)-(2-chlorophenothiazin-10-yl)methanone CAS Name: (5-bromo-2-hydroxyphenyl)-(2-chloro-10-phenothiazinyl)methanone IUPAC Name: (5-bromo-2-hydroxyphenyl)-(2-chlorophenothiazin-10-yl)methanone Traditional Name: (5-bromo-2-hydroxy-phenyl)-(2-chlorophenothiazin-10-yl)methanone Formula: C19H11BrClNO2S MolecularWeight: 432.71814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C19H11BrClNO2S/c20-11-5-7-16(23)13(9-11)19(24)22-14-3-1-2-4-17(14)25-18-8-6-12(21)10-15(18)22/h1-10,23H